REMARK ID 84075 DOMAINID 81627 MODEL 1 2021-06-19_00000253_1_11
MODEL     1
ATOM      1  N   SER A   1       3.631  -1.991   0.801  1.00 13.82           N  
ATOM      2  CA  SER A   1       4.728  -1.177   1.307  1.00 13.82           C  
ATOM      3  C   SER A   1       4.371   0.304   1.485  1.00 13.82           C  
ATOM      4  O   SER A   1       5.004   1.001   2.288  1.00 13.82           O  
ATOM      5  CB  SER A   1       5.927  -1.306   0.386  1.00 13.82           C  
ATOM      6  OG  SER A   1       5.648  -0.783  -0.887  1.00 13.82           O  
ATOM      7 1H   SER A   1       3.844  -2.967   0.958  1.00 13.82           H  
ATOM      8 2H   SER A   1       2.778  -1.755   1.285  1.00 13.82           H  
ATOM      9 3H   SER A   1       3.520  -1.832  -0.189  1.00 13.82           H  
ATOM     10  HA  SER A   1       5.011  -1.571   2.285  1.00 13.82           H  
ATOM     11 1HB  SER A   1       6.775  -0.778   0.820  1.00 13.82           H  
ATOM     12 2HB  SER A   1       6.205  -2.355   0.297  1.00 13.82           H  
ATOM     13  HG  SER A   1       5.435   0.142  -0.752  1.00 13.82           H  
ATOM     14  N   SER A   2       3.325   0.792   0.802  1.00 13.65           N  
ATOM     15  CA  SER A   2       2.970   2.212   0.940  1.00 13.65           C  
ATOM     16  C   SER A   2       2.590   2.602   2.375  1.00 13.65           C  
ATOM     17  O   SER A   2       2.783   3.743   2.788  1.00 13.65           O  
ATOM     18  CB  SER A   2       1.830   2.545  -0.006  1.00 13.65           C  
ATOM     19  OG  SER A   2       0.653   1.876   0.357  1.00 13.65           O  
ATOM     20  H   SER A   2       2.795   0.229   0.155  1.00 13.65           H  
ATOM     21  HA  SER A   2       3.837   2.806   0.649  1.00 13.65           H  
ATOM     22 1HB  SER A   2       1.656   3.622  -0.005  1.00 13.65           H  
ATOM     23 2HB  SER A   2       2.113   2.261  -1.019  1.00 13.65           H  
ATOM     24  HG  SER A   2       0.285   2.370   1.101  1.00 13.65           H  
ATOM     25  N   ASN A   3       2.129   1.637   3.169  1.00 13.28           N  
ATOM     26  CA  ASN A   3       1.780   1.926   4.552  1.00 13.28           C  
ATOM     27  C   ASN A   3       3.019   2.330   5.349  1.00 13.28           C  
ATOM     28  O   ASN A   3       2.935   3.151   6.269  1.00 13.28           O  
ATOM     29  CB  ASN A   3       1.116   0.722   5.189  1.00 13.28           C  
ATOM     30  CG  ASN A   3      -0.282   0.486   4.684  1.00 13.28           C  
ATOM     31  OD1 ASN A   3      -0.945   1.394   4.169  1.00 13.28           O  
ATOM     32  ND2 ASN A   3      -0.744  -0.730   4.820  1.00 13.28           N  
ATOM     33  H   ASN A   3       1.990   0.713   2.798  1.00 13.28           H  
ATOM     34  HA  ASN A   3       1.087   2.770   4.569  1.00 13.28           H  
ATOM     35 1HB  ASN A   3       1.718  -0.167   4.992  1.00 13.28           H  
ATOM     36 2HB  ASN A   3       1.083   0.858   6.270  1.00 13.28           H  
ATOM     37 1HD2 ASN A   3      -1.667  -0.954   4.503  1.00 13.28           H  
ATOM     38 2HD2 ASN A   3      -0.177  -1.437   5.242  1.00 13.28           H  
ATOM     39  N   SER A   4       4.174   1.749   4.997  1.00 12.68           N  
ATOM     40  CA  SER A   4       5.409   2.040   5.694  1.00 12.68           C  
ATOM     41  C   SER A   4       5.871   3.411   5.267  1.00 12.68           C  
ATOM     42  O   SER A   4       6.352   4.202   6.078  1.00 12.68           O  
ATOM     43  CB  SER A   4       6.468   0.997   5.385  1.00 12.68           C  
ATOM     44  OG  SER A   4       6.106  -0.263   5.892  1.00 12.68           O  
ATOM     45  H   SER A   4       4.211   1.134   4.193  1.00 12.68           H  
ATOM     46  HA  SER A   4       5.221   2.047   6.767  1.00 12.68           H  
ATOM     47 1HB  SER A   4       6.611   0.932   4.308  1.00 12.68           H  
ATOM     48 2HB  SER A   4       7.415   1.308   5.820  1.00 12.68           H  
ATOM     49  HG  SER A   4       6.861  -0.838   5.734  1.00 12.68           H  
ATOM     50  N   ALA A   5       5.711   3.707   3.977  1.00 11.92           N  
ATOM     51  CA  ALA A   5       6.128   5.007   3.472  1.00 11.92           C  
ATOM     52  C   ALA A   5       5.366   6.125   4.177  1.00 11.92           C  
ATOM     53  O   ALA A   5       5.960   7.127   4.588  1.00 11.92           O  
ATOM     54  CB  ALA A   5       5.893   5.087   1.976  1.00 11.92           C  
ATOM     55  H   ALA A   5       5.314   3.003   3.354  1.00 11.92           H  
ATOM     56  HA  ALA A   5       7.190   5.130   3.680  1.00 11.92           H  
ATOM     57 1HB  ALA A   5       6.223   6.055   1.607  1.00 11.92           H  
ATOM     58 2HB  ALA A   5       6.448   4.295   1.478  1.00 11.92           H  
ATOM     59 3HB  ALA A   5       4.829   4.968   1.774  1.00 11.92           H  
ATOM     60  N   ASP A   6       4.063   5.920   4.390  1.00 11.07           N  
ATOM     61  CA  ASP A   6       3.265   6.926   5.074  1.00 11.07           C  
ATOM     62  C   ASP A   6       3.638   7.004   6.552  1.00 11.07           C  
ATOM     63  O   ASP A   6       3.712   8.100   7.126  1.00 11.07           O  
ATOM     64  CB  ASP A   6       1.776   6.636   4.915  1.00 11.07           C  
ATOM     65  CG  ASP A   6       1.260   6.903   3.488  1.00 11.07           C  
ATOM     66  OD1 ASP A   6       1.968   7.511   2.717  1.00 11.07           O  
ATOM     67  OD2 ASP A   6       0.153   6.510   3.196  1.00 11.07           O  
ATOM     68  H   ASP A   6       3.620   5.075   4.026  1.00 11.07           H  
ATOM     69  HA  ASP A   6       3.470   7.892   4.618  1.00 11.07           H  
ATOM     70 1HB  ASP A   6       1.591   5.584   5.157  1.00 11.07           H  
ATOM     71 2HB  ASP A   6       1.206   7.240   5.618  1.00 11.07           H  
ATOM     72  N   ALA A   7       3.904   5.848   7.172  1.00 10.21           N  
ATOM     73  CA  ALA A   7       4.304   5.832   8.571  1.00 10.21           C  
ATOM     74  C   ALA A   7       5.598   6.615   8.765  1.00 10.21           C  
ATOM     75  O   ALA A   7       5.758   7.329   9.754  1.00 10.21           O  
ATOM     76  CB  ALA A   7       4.491   4.403   9.045  1.00 10.21           C  
ATOM     77  H   ALA A   7       3.801   4.959   6.681  1.00 10.21           H  
ATOM     78  HA  ALA A   7       3.520   6.312   9.156  1.00 10.21           H  
ATOM     79 1HB  ALA A   7       4.772   4.402  10.095  1.00 10.21           H  
ATOM     80 2HB  ALA A   7       3.559   3.853   8.912  1.00 10.21           H  
ATOM     81 3HB  ALA A   7       5.275   3.931   8.460  1.00 10.21           H  
ATOM     82  N   LYS A   8       6.521   6.486   7.808  1.00  9.38           N  
ATOM     83  CA  LYS A   8       7.789   7.199   7.861  1.00  9.38           C  
ATOM     84  C   LYS A   8       7.600   8.679   7.585  1.00  9.38           C  
ATOM     85  O   LYS A   8       8.246   9.516   8.207  1.00  9.38           O  
ATOM     86  CB  LYS A   8       8.792   6.596   6.882  1.00  9.38           C  
ATOM     87  CG  LYS A   8       9.308   5.217   7.288  1.00  9.38           C  
ATOM     88  CD  LYS A   8      10.280   4.666   6.260  1.00  9.38           C  
ATOM     89  CE  LYS A   8      10.790   3.290   6.660  1.00  9.38           C  
ATOM     90  NZ  LYS A   8      11.734   2.735   5.651  1.00  9.38           N  
ATOM     91  H   LYS A   8       6.345   5.852   7.030  1.00  9.38           H  
ATOM     92  HA  LYS A   8       8.194   7.100   8.867  1.00  9.38           H  
ATOM     93 1HB  LYS A   8       8.316   6.495   5.903  1.00  9.38           H  
ATOM     94 2HB  LYS A   8       9.642   7.265   6.769  1.00  9.38           H  
ATOM     95 1HG  LYS A   8       9.814   5.293   8.250  1.00  9.38           H  
ATOM     96 2HG  LYS A   8       8.471   4.533   7.395  1.00  9.38           H  
ATOM     97 1HD  LYS A   8       9.770   4.589   5.297  1.00  9.38           H  
ATOM     98 2HD  LYS A   8      11.124   5.346   6.153  1.00  9.38           H  
ATOM     99 1HE  LYS A   8      11.299   3.363   7.620  1.00  9.38           H  
ATOM    100 2HE  LYS A   8       9.941   2.612   6.760  1.00  9.38           H  
ATOM    101 1HZ  LYS A   8      12.050   1.823   5.948  1.00  9.38           H  
ATOM    102 2HZ  LYS A   8      11.266   2.655   4.760  1.00  9.38           H  
ATOM    103 3HZ  LYS A   8      12.529   3.352   5.559  1.00  9.38           H  
ATOM    104  N   ALA A   9       6.711   9.020   6.648  1.00  8.54           N  
ATOM    105  CA  ALA A   9       6.454  10.423   6.355  1.00  8.54           C  
ATOM    106  C   ALA A   9       5.930  11.134   7.603  1.00  8.54           C  
ATOM    107  O   ALA A   9       6.320  12.264   7.914  1.00  8.54           O  
ATOM    108  CB  ALA A   9       5.448  10.547   5.224  1.00  8.54           C  
ATOM    109  H   ALA A   9       6.224   8.299   6.116  1.00  8.54           H  
ATOM    110  HA  ALA A   9       7.393  10.889   6.061  1.00  8.54           H  
ATOM    111 1HB  ALA A   9       5.274  11.597   5.002  1.00  8.54           H  
ATOM    112 2HB  ALA A   9       5.834  10.042   4.337  1.00  8.54           H  
ATOM    113 3HB  ALA A   9       4.513  10.079   5.524  1.00  8.54           H  
ATOM    114  N   SER A  10       5.093  10.435   8.373  1.00  7.60           N  
ATOM    115  CA  SER A  10       4.502  10.985   9.586  1.00  7.60           C  
ATOM    116  C   SER A  10       5.465  10.886  10.773  1.00  7.60           C  
ATOM    117  O   SER A  10       5.195  10.205  11.762  1.00  7.60           O  
ATOM    118  CB  SER A  10       3.228  10.233   9.906  1.00  7.60           C  
ATOM    119  OG  SER A  10       2.290  10.367   8.872  1.00  7.60           O  
ATOM    120  H   SER A  10       4.810   9.501   8.072  1.00  7.60           H  
ATOM    121  HA  SER A  10       4.269  12.035   9.412  1.00  7.60           H  
ATOM    122 1HB  SER A  10       3.461   9.175  10.054  1.00  7.60           H  
ATOM    123 2HB  SER A  10       2.809  10.613  10.834  1.00  7.60           H  
ATOM    124  HG  SER A  10       2.611   9.786   8.158  1.00  7.60           H  
ATOM    125  N   LYS A  11       6.570  11.615  10.677  1.00  6.52           N  
ATOM    126  CA  LYS A  11       7.658  11.593  11.656  1.00  6.52           C  
ATOM    127  C   LYS A  11       7.938  12.964  12.235  1.00  6.52           C  
ATOM    128  O   LYS A  11       9.092  13.338  12.446  1.00  6.52           O  
ATOM    129  CB  LYS A  11       8.942  11.047  11.040  1.00  6.52           C  
ATOM    130  CG  LYS A  11       9.525  11.915   9.932  1.00  6.52           C  
ATOM    131  CD  LYS A  11      10.798  11.295   9.356  1.00  6.52           C  
ATOM    132  CE  LYS A  11      11.383  12.156   8.255  1.00  6.52           C  
ATOM    133  NZ  LYS A  11      12.625  11.559   7.685  1.00  6.52           N  
ATOM    134  H   LYS A  11       6.672  12.157   9.818  1.00  6.52           H  
ATOM    135  HA  LYS A  11       7.367  10.940  12.478  1.00  6.52           H  
ATOM    136 1HB  LYS A  11       9.699  10.937  11.813  1.00  6.52           H  
ATOM    137 2HB  LYS A  11       8.749  10.058  10.626  1.00  6.52           H  
ATOM    138 1HG  LYS A  11       8.784  12.011   9.131  1.00  6.52           H  
ATOM    139 2HG  LYS A  11       9.745  12.907  10.318  1.00  6.52           H  
ATOM    140 1HD  LYS A  11      11.537  11.177  10.148  1.00  6.52           H  
ATOM    141 2HD  LYS A  11      10.569  10.311   8.949  1.00  6.52           H  
ATOM    142 1HE  LYS A  11      10.644  12.263   7.461  1.00  6.52           H  
ATOM    143 2HE  LYS A  11      11.615  13.140   8.657  1.00  6.52           H  
ATOM    144 1HZ  LYS A  11      12.985  12.157   6.955  1.00  6.52           H  
ATOM    145 2HZ  LYS A  11      13.318  11.464   8.414  1.00  6.52           H  
ATOM    146 3HZ  LYS A  11      12.413  10.649   7.302  1.00  6.52           H  
ATOM    147  N   PHE A  12       6.894  13.729  12.479  1.00  5.30           N  
ATOM    148  CA  PHE A  12       7.094  15.070  12.985  1.00  5.30           C  
ATOM    149  C   PHE A  12       7.310  15.066  14.487  1.00  5.30           C  
ATOM    150  O   PHE A  12       6.467  14.627  15.264  1.00  5.30           O  
ATOM    151  CB  PHE A  12       5.900  15.928  12.604  1.00  5.30           C  
ATOM    152  CG  PHE A  12       5.869  16.169  11.144  1.00  5.30           C  
ATOM    153  CD1 PHE A  12       5.245  15.260  10.296  1.00  5.30           C  
ATOM    154  CD2 PHE A  12       6.471  17.288  10.601  1.00  5.30           C  
ATOM    155  CE1 PHE A  12       5.228  15.469   8.936  1.00  5.30           C  
ATOM    156  CE2 PHE A  12       6.454  17.506   9.243  1.00  5.30           C  
ATOM    157  CZ  PHE A  12       5.831  16.593   8.405  1.00  5.30           C  
ATOM    158  H   PHE A  12       5.965  13.374  12.302  1.00  5.30           H  
ATOM    159  HA  PHE A  12       7.983  15.489  12.513  1.00  5.30           H  
ATOM    160 1HB  PHE A  12       4.975  15.434  12.897  1.00  5.30           H  
ATOM    161 2HB  PHE A  12       5.942  16.884  13.117  1.00  5.30           H  
ATOM    162  HD1 PHE A  12       4.773  14.372  10.718  1.00  5.30           H  
ATOM    163  HD2 PHE A  12       6.964  17.998  11.260  1.00  5.30           H  
ATOM    164  HE1 PHE A  12       4.740  14.746   8.277  1.00  5.30           H  
ATOM    165  HE2 PHE A  12       6.932  18.392   8.827  1.00  5.30           H  
ATOM    166  HZ  PHE A  12       5.819  16.760   7.329  1.00  5.30           H  
ATOM    167  N   LYS A  13       8.484  15.552  14.863  1.00  4.08           N  
ATOM    168  CA  LYS A  13       8.978  15.628  16.232  1.00  4.08           C  
ATOM    169  C   LYS A  13       9.387  17.067  16.477  1.00  4.08           C  
ATOM    170  O   LYS A  13      10.447  17.358  17.030  1.00  4.08           O  
ATOM    171  CB  LYS A  13      10.157  14.677  16.423  1.00  4.08           C  
ATOM    172  CG  LYS A  13       9.798  13.205  16.216  1.00  4.08           C  
ATOM    173  CD  LYS A  13      10.983  12.292  16.476  1.00  4.08           C  
ATOM    174  CE  LYS A  13      10.612  10.833  16.248  1.00  4.08           C  
ATOM    175  NZ  LYS A  13      11.771   9.924  16.476  1.00  4.08           N  
ATOM    176  H   LYS A  13       9.101  15.877  14.131  1.00  4.08           H  
ATOM    177  HA  LYS A  13       8.177  15.370  16.926  1.00  4.08           H  
ATOM    178 1HB  LYS A  13      10.949  14.932  15.718  1.00  4.08           H  
ATOM    179 2HB  LYS A  13      10.559  14.792  17.428  1.00  4.08           H  
ATOM    180 1HG  LYS A  13       8.977  12.933  16.881  1.00  4.08           H  
ATOM    181 2HG  LYS A  13       9.468  13.056  15.187  1.00  4.08           H  
ATOM    182 1HD  LYS A  13      11.800  12.559  15.803  1.00  4.08           H  
ATOM    183 2HD  LYS A  13      11.323  12.417  17.503  1.00  4.08           H  
ATOM    184 1HE  LYS A  13       9.808  10.559  16.930  1.00  4.08           H  
ATOM    185 2HE  LYS A  13      10.262  10.710  15.221  1.00  4.08           H  
ATOM    186 1HZ  LYS A  13      11.488   8.967  16.316  1.00  4.08           H  
ATOM    187 2HZ  LYS A  13      12.518  10.164  15.839  1.00  4.08           H  
ATOM    188 3HZ  LYS A  13      12.095  10.023  17.427  1.00  4.08           H  
ATOM    189  N   LEU A  14       8.559  17.962  15.977  1.00  3.00           N  
ATOM    190  CA  LEU A  14       8.831  19.382  15.981  1.00  3.00           C  
ATOM    191  C   LEU A  14       8.939  19.941  17.401  1.00  3.00           C  
ATOM    192  O   LEU A  14       8.148  19.577  18.267  1.00  3.00           O  
ATOM    193  CB  LEU A  14       7.679  20.080  15.259  1.00  3.00           C  
ATOM    194  CG  LEU A  14       7.531  19.719  13.790  1.00  3.00           C  
ATOM    195  CD1 LEU A  14       6.263  20.356  13.255  1.00  3.00           C  
ATOM    196  CD2 LEU A  14       8.751  20.180  13.028  1.00  3.00           C  
ATOM    197  H   LEU A  14       7.696  17.625  15.565  1.00  3.00           H  
ATOM    198  HA  LEU A  14       9.754  19.524  15.431  1.00  3.00           H  
ATOM    199 1HB  LEU A  14       6.744  19.809  15.754  1.00  3.00           H  
ATOM    200 2HB  LEU A  14       7.803  21.157  15.329  1.00  3.00           H  
ATOM    201  HG  LEU A  14       7.435  18.642  13.691  1.00  3.00           H  
ATOM    202 1HD1 LEU A  14       6.133  20.094  12.206  1.00  3.00           H  
ATOM    203 2HD1 LEU A  14       5.405  19.990  13.829  1.00  3.00           H  
ATOM    204 3HD1 LEU A  14       6.330  21.439  13.351  1.00  3.00           H  
ATOM    205 1HD2 LEU A  14       8.645  19.915  11.974  1.00  3.00           H  
ATOM    206 2HD2 LEU A  14       8.852  21.261  13.120  1.00  3.00           H  
ATOM    207 3HD2 LEU A  14       9.638  19.696  13.436  1.00  3.00           H  
ATOM    208  N   PRO A  15       9.852  20.902  17.652  1.00  2.16           N  
ATOM    209  CA  PRO A  15      10.073  21.564  18.932  1.00  2.16           C  
ATOM    210  C   PRO A  15       8.872  22.396  19.337  1.00  2.16           C  
ATOM    211  O   PRO A  15       8.726  22.777  20.491  1.00  2.16           O  
ATOM    212  CB  PRO A  15      11.304  22.433  18.661  1.00  2.16           C  
ATOM    213  CG  PRO A  15      11.287  22.674  17.163  1.00  2.16           C  
ATOM    214  CD  PRO A  15      10.725  21.404  16.566  1.00  2.16           C  
ATOM    215  HA  PRO A  15      10.287  20.801  19.696  1.00  2.16           H  
ATOM    216 1HB  PRO A  15      11.248  23.359  19.252  1.00  2.16           H  
ATOM    217 2HB  PRO A  15      12.211  21.906  18.993  1.00  2.16           H  
ATOM    218 1HG  PRO A  15      10.677  23.553  16.922  1.00  2.16           H  
ATOM    219 2HG  PRO A  15      12.306  22.897  16.807  1.00  2.16           H  
ATOM    220 1HD  PRO A  15      10.153  21.680  15.671  1.00  2.16           H  
ATOM    221 2HD  PRO A  15      11.532  20.684  16.354  1.00  2.16           H  
ATOM    222  N   ALA A  16       8.015  22.687  18.361  1.00  1.58           N  
ATOM    223  CA  ALA A  16       6.821  23.471  18.577  1.00  1.58           C  
ATOM    224  C   ALA A  16       5.695  22.646  19.186  1.00  1.58           C  
ATOM    225  O   ALA A  16       4.661  23.207  19.537  1.00  1.58           O  
ATOM    226  CB  ALA A  16       6.348  24.066  17.271  1.00  1.58           C  
ATOM    227  H   ALA A  16       8.193  22.351  17.431  1.00  1.58           H  
ATOM    228  HA  ALA A  16       7.066  24.278  19.264  1.00  1.58           H  
ATOM    229 1HB  ALA A  16       5.463  24.684  17.450  1.00  1.58           H  
ATOM    230 2HB  ALA A  16       7.138  24.685  16.848  1.00  1.58           H  
ATOM    231 3HB  ALA A  16       6.097  23.266  16.576  1.00  1.58           H  
ATOM    232  N   GLU A  17       5.844  21.320  19.287  1.00  1.21           N  
ATOM    233  CA  GLU A  17       4.751  20.546  19.874  1.00  1.21           C  
ATOM    234  C   GLU A  17       5.049  20.196  21.332  1.00  1.21           C  
ATOM    235  O   GLU A  17       6.132  19.711  21.668  1.00  1.21           O  
ATOM    236  CB  GLU A  17       4.455  19.305  19.039  1.00  1.21           C  
ATOM    237  CG  GLU A  17       3.933  19.641  17.629  1.00  1.21           C  
ATOM    238  CD  GLU A  17       3.606  18.432  16.773  1.00  1.21           C  
ATOM    239  OE1 GLU A  17       3.840  17.329  17.201  1.00  1.21           O  
ATOM    240  OE2 GLU A  17       3.112  18.626  15.688  1.00  1.21           O  
ATOM    241  H   GLU A  17       6.700  20.849  18.989  1.00  1.21           H  
ATOM    242  HA  GLU A  17       3.851  21.155  19.865  1.00  1.21           H  
ATOM    243 1HB  GLU A  17       5.362  18.708  18.933  1.00  1.21           H  
ATOM    244 2HB  GLU A  17       3.715  18.702  19.548  1.00  1.21           H  
ATOM    245 1HG  GLU A  17       3.035  20.254  17.732  1.00  1.21           H  
ATOM    246 2HG  GLU A  17       4.686  20.241  17.120  1.00  1.21           H  
ATOM    247  N   PHE A  18       4.056  20.446  22.187  1.00  0.98           N  
ATOM    248  CA  PHE A  18       4.172  20.265  23.627  1.00  0.98           C  
ATOM    249  C   PHE A  18       3.068  19.484  24.274  1.00  0.98           C  
ATOM    250  O   PHE A  18       1.936  19.484  23.798  1.00  0.98           O  
ATOM    251  CB  PHE A  18       4.164  21.626  24.292  1.00  0.98           C  
ATOM    252  CG  PHE A  18       5.247  22.404  23.877  1.00  0.98           C  
ATOM    253  CD1 PHE A  18       5.176  23.143  22.745  1.00  0.98           C  
ATOM    254  CD2 PHE A  18       6.376  22.393  24.592  1.00  0.98           C  
ATOM    255  CE1 PHE A  18       6.256  23.825  22.344  1.00  0.98           C  
ATOM    256  CE2 PHE A  18       7.436  23.079  24.203  1.00  0.98           C  
ATOM    257  CZ  PHE A  18       7.368  23.799  23.051  1.00  0.98           C  
ATOM    258  H   PHE A  18       3.195  20.837  21.814  1.00  0.98           H  
ATOM    259  HA  PHE A  18       5.114  19.762  23.824  1.00  0.98           H  
ATOM    260 1HB  PHE A  18       3.249  22.142  24.060  1.00  0.98           H  
ATOM    261 2HB  PHE A  18       4.223  21.500  25.365  1.00  0.98           H  
ATOM    262  HD1 PHE A  18       4.258  23.151  22.149  1.00  0.98           H  
ATOM    263  HD2 PHE A  18       6.412  21.808  25.479  1.00  0.98           H  
ATOM    264  HE1 PHE A  18       6.245  24.380  21.439  1.00  0.98           H  
ATOM    265  HE2 PHE A  18       8.339  23.040  24.795  1.00  0.98           H  
ATOM    266  HZ  PHE A  18       8.203  24.346  22.683  1.00  0.98           H  
ATOM    267  N   ILE A  19       3.398  18.855  25.392  1.00  0.86           N  
ATOM    268  CA  ILE A  19       2.401  18.195  26.228  1.00  0.86           C  
ATOM    269  C   ILE A  19       2.013  19.092  27.399  1.00  0.86           C  
ATOM    270  O   ILE A  19       2.888  19.623  28.089  1.00  0.86           O  
ATOM    271  CB  ILE A  19       2.912  16.849  26.730  1.00  0.86           C  
ATOM    272  CG1 ILE A  19       3.298  15.976  25.547  1.00  0.86           C  
ATOM    273  CG2 ILE A  19       1.867  16.189  27.567  1.00  0.86           C  
ATOM    274  CD1 ILE A  19       2.153  15.744  24.592  1.00  0.86           C  
ATOM    275  H   ILE A  19       4.385  18.847  25.659  1.00  0.86           H  
ATOM    276  HA  ILE A  19       1.509  18.012  25.634  1.00  0.86           H  
ATOM    277  HB  ILE A  19       3.795  16.997  27.321  1.00  0.86           H  
ATOM    278 1HG1 ILE A  19       4.120  16.451  25.005  1.00  0.86           H  
ATOM    279 2HG1 ILE A  19       3.638  15.010  25.917  1.00  0.86           H  
ATOM    280 1HG2 ILE A  19       2.227  15.231  27.919  1.00  0.86           H  
ATOM    281 2HG2 ILE A  19       1.619  16.816  28.420  1.00  0.86           H  
ATOM    282 3HG2 ILE A  19       0.993  16.044  26.954  1.00  0.86           H  
ATOM    283 1HD1 ILE A  19       2.482  15.116  23.773  1.00  0.86           H  
ATOM    284 2HD1 ILE A  19       1.324  15.257  25.116  1.00  0.86           H  
ATOM    285 3HD1 ILE A  19       1.826  16.694  24.212  1.00  0.86           H  
ATOM    286  N   THR A  20       0.709  19.282  27.603  1.00  0.81           N  
ATOM    287  CA  THR A  20       0.229  20.149  28.675  1.00  0.81           C  
ATOM    288  C   THR A  20       0.411  19.541  30.073  1.00  0.81           C  
ATOM    289  O   THR A  20      -0.033  18.415  30.348  1.00  0.81           O  
ATOM    290  CB  THR A  20      -1.253  20.496  28.474  1.00  0.81           C  
ATOM    291  OG1 THR A  20      -1.430  21.121  27.215  1.00  0.81           O  
ATOM    292  CG2 THR A  20      -1.681  21.449  29.528  1.00  0.81           C  
ATOM    293  H   THR A  20       0.040  18.823  26.978  1.00  0.81           H  
ATOM    294  HA  THR A  20       0.800  21.078  28.641  1.00  0.81           H  
ATOM    295  HB  THR A  20      -1.864  19.589  28.518  1.00  0.81           H  
ATOM    296  HG1 THR A  20      -1.266  20.471  26.512  1.00  0.81           H  
ATOM    297 1HG2 THR A  20      -2.712  21.697  29.361  1.00  0.81           H  
ATOM    298 2HG2 THR A  20      -1.562  21.008  30.499  1.00  0.81           H  
ATOM    299 3HG2 THR A  20      -1.071  22.341  29.475  1.00  0.81           H  
ATOM    300  N   ARG A  21       1.019  20.327  30.970  1.00  0.83           N  
ATOM    301  CA  ARG A  21       1.272  19.935  32.356  1.00  0.83           C  
ATOM    302  C   ARG A  21       0.633  20.966  33.303  1.00  0.83           C  
ATOM    303  O   ARG A  21       0.404  22.108  32.885  1.00  0.83           O  
ATOM    304  CB  ARG A  21       2.773  19.840  32.578  1.00  0.83           C  
ATOM    305  CG  ARG A  21       3.455  18.875  31.653  1.00  0.83           C  
ATOM    306  CD  ARG A  21       3.084  17.460  31.880  1.00  0.83           C  
ATOM    307  NE  ARG A  21       3.744  16.593  30.914  1.00  0.83           N  
ATOM    308  CZ  ARG A  21       3.610  15.257  30.848  1.00  0.83           C  
ATOM    309  NH1 ARG A  21       2.835  14.625  31.697  1.00  0.83           N  
ATOM    310  NH2 ARG A  21       4.265  14.575  29.923  1.00  0.83           N  
ATOM    311  H   ARG A  21       1.385  21.223  30.644  1.00  0.83           H  
ATOM    312  HA  ARG A  21       0.833  18.954  32.517  1.00  0.83           H  
ATOM    313 1HB  ARG A  21       3.215  20.823  32.384  1.00  0.83           H  
ATOM    314 2HB  ARG A  21       3.032  19.576  33.586  1.00  0.83           H  
ATOM    315 1HG  ARG A  21       3.196  19.130  30.634  1.00  0.83           H  
ATOM    316 2HG  ARG A  21       4.524  18.961  31.792  1.00  0.83           H  
ATOM    317 1HD  ARG A  21       3.389  17.155  32.880  1.00  0.83           H  
ATOM    318 2HD  ARG A  21       2.006  17.338  31.772  1.00  0.83           H  
ATOM    319  HE  ARG A  21       4.346  17.035  30.235  1.00  0.83           H  
ATOM    320 1HH1 ARG A  21       2.332  15.143  32.404  1.00  0.83           H  
ATOM    321 2HH1 ARG A  21       2.740  13.621  31.643  1.00  0.83           H  
ATOM    322 1HH2 ARG A  21       4.865  15.058  29.269  1.00  0.83           H  
ATOM    323 2HH2 ARG A  21       4.167  13.572  29.872  1.00  0.83           H  
ATOM    324  N   PRO A  22       0.269  20.584  34.549  1.00  0.91           N  
ATOM    325  CA  PRO A  22      -0.340  21.458  35.535  1.00  0.91           C  
ATOM    326  C   PRO A  22       0.597  22.489  36.134  1.00  0.91           C  
ATOM    327  O   PRO A  22       1.782  22.233  36.360  1.00  0.91           O  
ATOM    328  CB  PRO A  22      -0.801  20.480  36.611  1.00  0.91           C  
ATOM    329  CG  PRO A  22       0.147  19.301  36.504  1.00  0.91           C  
ATOM    330  CD  PRO A  22       0.504  19.194  35.038  1.00  0.91           C  
ATOM    331  HA  PRO A  22      -1.200  21.959  35.076  1.00  0.91           H  
ATOM    332 1HB  PRO A  22      -0.744  20.974  37.597  1.00  0.91           H  
ATOM    333 2HB  PRO A  22      -1.845  20.217  36.457  1.00  0.91           H  
ATOM    334 1HG  PRO A  22       1.026  19.478  37.141  1.00  0.91           H  
ATOM    335 2HG  PRO A  22      -0.341  18.390  36.887  1.00  0.91           H  
ATOM    336 1HD  PRO A  22       1.545  18.913  34.979  1.00  0.91           H  
ATOM    337 2HD  PRO A  22      -0.135  18.468  34.552  1.00  0.91           H  
ATOM    338  N   HIS A  23       0.019  23.631  36.456  1.00  1.06           N  
ATOM    339  CA  HIS A  23       0.687  24.729  37.124  1.00  1.06           C  
ATOM    340  C   HIS A  23       0.953  24.447  38.601  1.00  1.06           C  
ATOM    341  O   HIS A  23       0.237  23.642  39.199  1.00  1.06           O  
ATOM    342  CB  HIS A  23      -0.175  25.972  36.979  1.00  1.06           C  
ATOM    343  CG  HIS A  23      -1.416  25.973  37.833  1.00  1.06           C  
ATOM    344  ND1 HIS A  23      -1.405  26.423  39.122  1.00  1.06           N  
ATOM    345  CD2 HIS A  23      -2.686  25.564  37.591  1.00  1.06           C  
ATOM    346  CE1 HIS A  23      -2.605  26.312  39.644  1.00  1.06           C  
ATOM    347  NE2 HIS A  23      -3.414  25.793  38.735  1.00  1.06           N  
ATOM    348  H   HIS A  23      -0.949  23.762  36.203  1.00  1.06           H  
ATOM    349  HA  HIS A  23       1.624  24.908  36.633  1.00  1.06           H  
ATOM    350 1HB  HIS A  23       0.403  26.835  37.273  1.00  1.06           H  
ATOM    351 2HB  HIS A  23      -0.458  26.107  35.935  1.00  1.06           H  
ATOM    352  HD1 HIS A  23      -0.590  26.795  39.596  1.00  1.06           H  
ATOM    353  HD2 HIS A  23      -3.170  25.125  36.719  1.00  1.06           H  
ATOM    354  HE1 HIS A  23      -2.785  26.625  40.668  1.00  1.06           H  
ATOM    355  N   PRO A  24       1.989  25.058  39.210  1.00  1.27           N  
ATOM    356  CA  PRO A  24       2.224  25.065  40.639  1.00  1.27           C  
ATOM    357  C   PRO A  24       1.173  25.958  41.287  1.00  1.27           C  
ATOM    358  O   PRO A  24       0.736  26.945  40.685  1.00  1.27           O  
ATOM    359  CB  PRO A  24       3.650  25.609  40.749  1.00  1.27           C  
ATOM    360  CG  PRO A  24       3.837  26.458  39.510  1.00  1.27           C  
ATOM    361  CD  PRO A  24       3.028  25.771  38.425  1.00  1.27           C  
ATOM    362  HA  PRO A  24       2.154  24.035  41.023  1.00  1.27           H  
ATOM    363 1HB  PRO A  24       3.759  26.175  41.680  1.00  1.27           H  
ATOM    364 2HB  PRO A  24       4.364  24.774  40.802  1.00  1.27           H  
ATOM    365 1HG  PRO A  24       3.484  27.483  39.694  1.00  1.27           H  
ATOM    366 2HG  PRO A  24       4.904  26.542  39.254  1.00  1.27           H  
ATOM    367 1HD  PRO A  24       2.608  26.561  37.787  1.00  1.27           H  
ATOM    368 2HD  PRO A  24       3.650  25.057  37.864  1.00  1.27           H  
ATOM    369  N   SER A  25       0.822  25.696  42.537  1.00  1.56           N  
ATOM    370  CA  SER A  25      -0.179  26.533  43.199  1.00  1.56           C  
ATOM    371  C   SER A  25       0.216  28.006  43.355  1.00  1.56           C  
ATOM    372  O   SER A  25      -0.649  28.880  43.401  1.00  1.56           O  
ATOM    373  CB  SER A  25      -0.490  25.952  44.562  1.00  1.56           C  
ATOM    374  OG  SER A  25       0.626  26.028  45.407  1.00  1.56           O  
ATOM    375  H   SER A  25       1.208  24.894  43.017  1.00  1.56           H  
ATOM    376  HA  SER A  25      -1.088  26.494  42.598  1.00  1.56           H  
ATOM    377 1HB  SER A  25      -1.324  26.494  45.007  1.00  1.56           H  
ATOM    378 2HB  SER A  25      -0.796  24.913  44.453  1.00  1.56           H  
ATOM    379  HG  SER A  25       0.783  26.966  45.551  1.00  1.56           H  
ATOM    380  N   LYS A  26       1.516  28.299  43.370  1.00  1.93           N  
ATOM    381  CA  LYS A  26       1.988  29.675  43.547  1.00  1.93           C  
ATOM    382  C   LYS A  26       1.576  30.613  42.403  1.00  1.93           C  
ATOM    383  O   LYS A  26       1.571  31.832  42.578  1.00  1.93           O  
ATOM    384  CB  LYS A  26       3.516  29.718  43.684  1.00  1.93           C  
ATOM    385  CG  LYS A  26       4.280  29.493  42.385  1.00  1.93           C  
ATOM    386  CD  LYS A  26       5.792  29.525  42.585  1.00  1.93           C  
ATOM    387  CE  LYS A  26       6.539  29.369  41.247  1.00  1.93           C  
ATOM    388  NZ  LYS A  26       6.399  30.590  40.349  1.00  1.93           N  
ATOM    389  H   LYS A  26       2.183  27.546  43.292  1.00  1.93           H  
ATOM    390  HA  LYS A  26       1.549  30.067  44.465  1.00  1.93           H  
ATOM    391 1HB  LYS A  26       3.816  30.690  44.077  1.00  1.93           H  
ATOM    392 2HB  LYS A  26       3.838  28.961  44.397  1.00  1.93           H  
ATOM    393 1HG  LYS A  26       3.985  28.556  41.932  1.00  1.93           H  
ATOM    394 2HG  LYS A  26       4.029  30.290  41.705  1.00  1.93           H  
ATOM    395 1HD  LYS A  26       6.076  30.474  43.041  1.00  1.93           H  
ATOM    396 2HD  LYS A  26       6.087  28.717  43.253  1.00  1.93           H  
ATOM    397 1HE  LYS A  26       7.594  29.200  41.449  1.00  1.93           H  
ATOM    398 2HE  LYS A  26       6.135  28.504  40.718  1.00  1.93           H  
ATOM    399 1HZ  LYS A  26       6.895  30.433  39.490  1.00  1.93           H  
ATOM    400 2HZ  LYS A  26       5.398  30.777  40.111  1.00  1.93           H  
ATOM    401 3HZ  LYS A  26       6.773  31.398  40.809  1.00  1.93           H  
ATOM    402  N   ASP A  27       1.263  30.045  41.230  1.00  2.31           N  
ATOM    403  CA  ASP A  27       0.906  30.828  40.053  1.00  2.31           C  
ATOM    404  C   ASP A  27      -0.626  30.881  39.829  1.00  2.31           C  
ATOM    405  O   ASP A  27      -1.116  31.442  38.839  1.00  2.31           O  
ATOM    406  CB  ASP A  27       1.636  30.257  38.821  1.00  2.31           C  
ATOM    407  CG  ASP A  27       3.191  30.369  38.877  1.00  2.31           C  
ATOM    408  OD1 ASP A  27       3.716  31.224  39.554  1.00  2.31           O  
ATOM    409  OD2 ASP A  27       3.846  29.611  38.213  1.00  2.31           O  
ATOM    410  H   ASP A  27       1.246  29.027  41.150  1.00  2.31           H  
ATOM    411  HA  ASP A  27       1.252  31.849  40.206  1.00  2.31           H  
ATOM    412 1HB  ASP A  27       1.359  29.204  38.691  1.00  2.31           H  
ATOM    413 2HB  ASP A  27       1.321  30.776  37.949  1.00  2.31           H  
ATOM    414  N   HIS A  28      -1.390  30.338  40.777  1.00  2.62           N  
ATOM    415  CA  HIS A  28      -2.847  30.265  40.663  1.00  2.62           C  
ATOM    416  C   HIS A  28      -3.465  31.645  40.422  1.00  2.62           C  
ATOM    417  O   HIS A  28      -3.007  32.654  40.967  1.00  2.62           O  
ATOM    418  CB  HIS A  28      -3.407  29.611  41.936  1.00  2.62           C  
ATOM    419  CG  HIS A  28      -4.874  29.297  41.948  1.00  2.62           C  
ATOM    420  ND1 HIS A  28      -5.839  30.243  42.218  1.00  2.62           N  
ATOM    421  CD2 HIS A  28      -5.535  28.137  41.732  1.00  2.62           C  
ATOM    422  CE1 HIS A  28      -7.027  29.677  42.177  1.00  2.62           C  
ATOM    423  NE2 HIS A  28      -6.872  28.398  41.882  1.00  2.62           N  
ATOM    424  H   HIS A  28      -0.961  29.928  41.609  1.00  2.62           H  
ATOM    425  HA  HIS A  28      -3.108  29.631  39.815  1.00  2.62           H  
ATOM    426 1HB  HIS A  28      -2.875  28.679  42.112  1.00  2.62           H  
ATOM    427 2HB  HIS A  28      -3.194  30.258  42.787  1.00  2.62           H  
ATOM    428  HD1 HIS A  28      -5.681  31.208  42.430  1.00  2.62           H  
ATOM    429  HD2 HIS A  28      -5.200  27.129  41.488  1.00  2.62           H  
ATOM    430  HE1 HIS A  28      -7.919  30.260  42.376  1.00  2.62           H  
ATOM    431  N   GLY A  29      -4.521  31.705  39.601  1.00  2.73           N  
ATOM    432  CA  GLY A  29      -5.123  33.002  39.319  1.00  2.73           C  
ATOM    433  C   GLY A  29      -4.442  33.686  38.132  1.00  2.73           C  
ATOM    434  O   GLY A  29      -4.748  33.389  36.963  1.00  2.73           O  
ATOM    435  H   GLY A  29      -4.887  30.867  39.174  1.00  2.73           H  
ATOM    436 1HA  GLY A  29      -6.187  32.871  39.106  1.00  2.73           H  
ATOM    437 2HA  GLY A  29      -5.056  33.638  40.201  1.00  2.73           H  
ATOM    438  N   LYS A  30      -3.531  34.611  38.444  1.00  2.58           N  
ATOM    439  CA  LYS A  30      -2.861  35.459  37.456  1.00  2.58           C  
ATOM    440  C   LYS A  30      -2.094  34.733  36.350  1.00  2.58           C  
ATOM    441  O   LYS A  30      -1.801  35.347  35.329  1.00  2.58           O  
ATOM    442  CB  LYS A  30      -1.940  36.471  38.125  1.00  2.58           C  
ATOM    443  CG  LYS A  30      -2.684  37.564  38.890  1.00  2.58           C  
ATOM    444  CD  LYS A  30      -1.723  38.609  39.435  1.00  2.58           C  
ATOM    445  CE  LYS A  30      -2.455  39.736  40.165  1.00  2.58           C  
ATOM    446  NZ  LYS A  30      -1.516  40.815  40.564  1.00  2.58           N  
ATOM    447  H   LYS A  30      -3.311  34.738  39.427  1.00  2.58           H  
ATOM    448  HA  LYS A  30      -3.639  36.035  36.956  1.00  2.58           H  
ATOM    449 1HB  LYS A  30      -1.281  35.954  38.826  1.00  2.58           H  
ATOM    450 2HB  LYS A  30      -1.312  36.951  37.374  1.00  2.58           H  
ATOM    451 1HG  LYS A  30      -3.392  38.057  38.220  1.00  2.58           H  
ATOM    452 2HG  LYS A  30      -3.238  37.118  39.716  1.00  2.58           H  
ATOM    453 1HD  LYS A  30      -1.012  38.143  40.117  1.00  2.58           H  
ATOM    454 2HD  LYS A  30      -1.165  39.055  38.606  1.00  2.58           H  
ATOM    455 1HE  LYS A  30      -3.220  40.159  39.510  1.00  2.58           H  
ATOM    456 2HE  LYS A  30      -2.933  39.335  41.058  1.00  2.58           H  
ATOM    457 1HZ  LYS A  30      -2.012  41.552  41.029  1.00  2.58           H  
ATOM    458 2HZ  LYS A  30      -0.795  40.459  41.162  1.00  2.58           H  
ATOM    459 3HZ  LYS A  30      -1.100  41.184  39.695  1.00  2.58           H  
ATOM    460  N   GLU A  31      -1.777  33.448  36.503  1.00  2.23           N  
ATOM    461  CA  GLU A  31      -1.129  32.718  35.412  1.00  2.23           C  
ATOM    462  C   GLU A  31      -1.955  32.729  34.124  1.00  2.23           C  
ATOM    463  O   GLU A  31      -1.413  32.444  33.058  1.00  2.23           O  
ATOM    464  CB  GLU A  31      -0.850  31.275  35.752  1.00  2.23           C  
ATOM    465  CG  GLU A  31      -0.059  30.529  34.655  1.00  2.23           C  
ATOM    466  CD  GLU A  31       0.265  29.148  35.026  1.00  2.23           C  
ATOM    467  OE1 GLU A  31      -0.138  28.760  36.073  1.00  2.23           O  
ATOM    468  OE2 GLU A  31       0.912  28.463  34.275  1.00  2.23           O  
ATOM    469  H   GLU A  31      -1.961  32.948  37.373  1.00  2.23           H  
ATOM    470  HA  GLU A  31      -0.179  33.207  35.202  1.00  2.23           H  
ATOM    471 1HB  GLU A  31      -0.260  31.245  36.616  1.00  2.23           H  
ATOM    472 2HB  GLU A  31      -1.777  30.757  35.970  1.00  2.23           H  
ATOM    473 1HG  GLU A  31      -0.641  30.521  33.733  1.00  2.23           H  
ATOM    474 2HG  GLU A  31       0.866  31.066  34.464  1.00  2.23           H  
ATOM    475  N   THR A  32      -3.271  32.918  34.215  1.00  1.79           N  
ATOM    476  CA  THR A  32      -4.073  32.899  33.002  1.00  1.79           C  
ATOM    477  C   THR A  32      -3.387  33.782  31.957  1.00  1.79           C  
ATOM    478  O   THR A  32      -3.008  34.917  32.236  1.00  1.79           O  
ATOM    479  CB  THR A  32      -5.492  33.417  33.253  1.00  1.79           C  
ATOM    480  OG1 THR A  32      -6.091  32.665  34.320  1.00  1.79           O  
ATOM    481  CG2 THR A  32      -6.343  33.222  31.962  1.00  1.79           C  
ATOM    482  H   THR A  32      -3.699  33.121  35.123  1.00  1.79           H  
ATOM    483  HA  THR A  32      -4.117  31.882  32.620  1.00  1.79           H  
ATOM    484  HB  THR A  32      -5.457  34.466  33.529  1.00  1.79           H  
ATOM    485  HG1 THR A  32      -5.640  32.877  35.175  1.00  1.79           H  
ATOM    486 1HG2 THR A  32      -7.357  33.570  32.131  1.00  1.79           H  
ATOM    487 2HG2 THR A  32      -5.914  33.782  31.148  1.00  1.79           H  
ATOM    488 3HG2 THR A  32      -6.366  32.167  31.698  1.00  1.79           H  
ATOM    489  N   CYS A  33      -3.234  33.231  30.757  1.00  1.39           N  
ATOM    490  CA  CYS A  33      -2.536  33.823  29.616  1.00  1.39           C  
ATOM    491  C   CYS A  33      -1.016  33.938  29.787  1.00  1.39           C  
ATOM    492  O   CYS A  33      -0.385  34.766  29.134  1.00  1.39           O  
ATOM    493  CB  CYS A  33      -3.074  35.197  29.266  1.00  1.39           C  
ATOM    494  SG  CYS A  33      -4.778  35.184  28.807  1.00  1.39           S  
ATOM    495  H   CYS A  33      -3.611  32.302  30.636  1.00  1.39           H  
ATOM    496  HA  CYS A  33      -2.734  33.189  28.760  1.00  1.39           H  
ATOM    497 1HB  CYS A  33      -2.933  35.906  30.073  1.00  1.39           H  
ATOM    498 2HB  CYS A  33      -2.518  35.568  28.419  1.00  1.39           H  
ATOM    499  HG  CYS A  33      -4.820  36.468  28.369  1.00  1.39           H  
ATOM    500  N   THR A  34      -0.447  33.059  30.605  1.00  1.09           N  
ATOM    501  CA  THR A  34       0.990  32.856  30.821  1.00  1.09           C  
ATOM    502  C   THR A  34       1.313  31.362  30.699  1.00  1.09           C  
ATOM    503  O   THR A  34       0.518  30.520  31.109  1.00  1.09           O  
ATOM    504  CB  THR A  34       1.464  33.378  32.202  1.00  1.09           C  
ATOM    505  OG1 THR A  34       1.210  34.793  32.310  1.00  1.09           O  
ATOM    506  CG2 THR A  34       2.931  33.123  32.405  1.00  1.09           C  
ATOM    507  H   THR A  34      -1.068  32.496  31.176  1.00  1.09           H  
ATOM    508  HA  THR A  34       1.548  33.378  30.050  1.00  1.09           H  
ATOM    509  HB  THR A  34       0.936  32.871  32.977  1.00  1.09           H  
ATOM    510  HG1 THR A  34       0.257  34.953  32.346  1.00  1.09           H  
ATOM    511 1HG2 THR A  34       3.202  33.498  33.378  1.00  1.09           H  
ATOM    512 2HG2 THR A  34       3.145  32.061  32.369  1.00  1.09           H  
ATOM    513 3HG2 THR A  34       3.502  33.637  31.633  1.00  1.09           H  
ATOM    514  N   ALA A  35       2.449  31.024  30.101  1.00  0.89           N  
ATOM    515  CA  ALA A  35       2.847  29.620  30.047  1.00  0.89           C  
ATOM    516  C   ALA A  35       4.322  29.448  30.347  1.00  0.89           C  
ATOM    517  O   ALA A  35       5.152  30.271  29.944  1.00  0.89           O  
ATOM    518  CB  ALA A  35       2.566  29.046  28.690  1.00  0.89           C  
ATOM    519  H   ALA A  35       3.048  31.751  29.720  1.00  0.89           H  
ATOM    520  HA  ALA A  35       2.280  29.075  30.801  1.00  0.89           H  
ATOM    521 1HB  ALA A  35       2.850  28.005  28.697  1.00  0.89           H  
ATOM    522 2HB  ALA A  35       1.513  29.150  28.480  1.00  0.89           H  
ATOM    523 3HB  ALA A  35       3.148  29.583  27.945  1.00  0.89           H  
ATOM    524  N   TYR A  36       4.659  28.349  31.013  1.00  0.79           N  
ATOM    525  CA  TYR A  36       6.065  28.132  31.321  1.00  0.79           C  
ATOM    526  C   TYR A  36       6.691  27.077  30.441  1.00  0.79           C  
ATOM    527  O   TYR A  36       6.161  25.977  30.234  1.00  0.79           O  
ATOM    528  CB  TYR A  36       6.256  27.842  32.786  1.00  0.79           C  
ATOM    529  CG  TYR A  36       5.903  29.034  33.643  1.00  0.79           C  
ATOM    530  CD1 TYR A  36       4.595  29.216  34.103  1.00  0.79           C  
ATOM    531  CD2 TYR A  36       6.878  29.957  33.956  1.00  0.79           C  
ATOM    532  CE1 TYR A  36       4.292  30.320  34.888  1.00  0.79           C  
ATOM    533  CE2 TYR A  36       6.581  31.052  34.735  1.00  0.79           C  
ATOM    534  CZ  TYR A  36       5.299  31.242  35.206  1.00  0.79           C  
ATOM    535  OH  TYR A  36       5.011  32.340  36.004  1.00  0.79           O  
ATOM    536  H   TYR A  36       3.927  27.696  31.307  1.00  0.79           H  
ATOM    537  HA  TYR A  36       6.602  29.057  31.123  1.00  0.79           H  
ATOM    538 1HB  TYR A  36       5.665  27.023  33.091  1.00  0.79           H  
ATOM    539 2HB  TYR A  36       7.290  27.583  32.967  1.00  0.79           H  
ATOM    540  HD1 TYR A  36       3.811  28.491  33.854  1.00  0.79           H  
ATOM    541  HD2 TYR A  36       7.890  29.819  33.586  1.00  0.79           H  
ATOM    542  HE1 TYR A  36       3.273  30.462  35.259  1.00  0.79           H  
ATOM    543  HE2 TYR A  36       7.365  31.769  34.979  1.00  0.79           H  
ATOM    544  HH  TYR A  36       4.142  32.211  36.410  1.00  0.79           H  
ATOM    545  N   ILE A  37       7.817  27.478  29.872  1.00  0.75           N  
ATOM    546  CA  ILE A  37       8.566  26.717  28.890  1.00  0.75           C  
ATOM    547  C   ILE A  37      10.035  26.547  29.309  1.00  0.75           C  
ATOM    548  O   ILE A  37      10.673  27.505  29.747  1.00  0.75           O  
ATOM    549  CB  ILE A  37       8.462  27.470  27.557  1.00  0.75           C  
ATOM    550  CG1 ILE A  37       6.997  27.615  27.124  1.00  0.75           C  
ATOM    551  CG2 ILE A  37       9.208  26.764  26.495  1.00  0.75           C  
ATOM    552  CD1 ILE A  37       6.845  28.574  26.032  1.00  0.75           C  
ATOM    553  H   ILE A  37       8.164  28.407  30.126  1.00  0.75           H  
ATOM    554  HA  ILE A  37       8.115  25.731  28.789  1.00  0.75           H  
ATOM    555  HB  ILE A  37       8.861  28.460  27.697  1.00  0.75           H  
ATOM    556 1HG1 ILE A  37       6.627  26.641  26.795  1.00  0.75           H  
ATOM    557 2HG1 ILE A  37       6.384  27.968  27.939  1.00  0.75           H  
ATOM    558 1HG2 ILE A  37       9.141  27.317  25.560  1.00  0.75           H  
ATOM    559 2HG2 ILE A  37      10.231  26.692  26.797  1.00  0.75           H  
ATOM    560 3HG2 ILE A  37       8.789  25.767  26.362  1.00  0.75           H  
ATOM    561 1HD1 ILE A  37       5.794  28.640  25.747  1.00  0.75           H  
ATOM    562 2HD1 ILE A  37       7.189  29.533  26.362  1.00  0.75           H  
ATOM    563 3HD1 ILE A  37       7.448  28.244  25.196  1.00  0.75           H  
ATOM    564  N   HIS A  38      10.571  25.341  29.197  1.00  0.76           N  
ATOM    565  CA  HIS A  38      11.967  25.100  29.552  1.00  0.76           C  
ATOM    566  C   HIS A  38      12.869  26.004  28.677  1.00  0.76           C  
ATOM    567  O   HIS A  38      12.621  26.107  27.476  1.00  0.76           O  
ATOM    568  CB  HIS A  38      12.326  23.634  29.269  1.00  0.76           C  
ATOM    569  CG  HIS A  38      13.647  23.152  29.827  1.00  0.76           C  
ATOM    570  ND1 HIS A  38      14.868  23.506  29.281  1.00  0.76           N  
ATOM    571  CD2 HIS A  38      13.926  22.331  30.867  1.00  0.76           C  
ATOM    572  CE1 HIS A  38      15.836  22.930  29.981  1.00  0.76           C  
ATOM    573  NE2 HIS A  38      15.286  22.208  30.936  1.00  0.76           N  
ATOM    574  H   HIS A  38      10.002  24.574  28.860  1.00  0.76           H  
ATOM    575  HA  HIS A  38      12.104  25.290  30.610  1.00  0.76           H  
ATOM    576 1HB  HIS A  38      11.541  22.990  29.617  1.00  0.76           H  
ATOM    577 2HB  HIS A  38      12.371  23.496  28.197  1.00  0.76           H  
ATOM    578  HD2 HIS A  38      13.213  21.853  31.530  1.00  0.76           H  
ATOM    579  HE1 HIS A  38      16.903  23.032  29.805  1.00  0.76           H  
ATOM    580  HE2 HIS A  38      15.784  21.655  31.623  1.00  0.76           H  
ATOM    581  N   PRO A  39      13.931  26.633  29.212  1.00  0.79           N  
ATOM    582  CA  PRO A  39      14.909  27.435  28.481  1.00  0.79           C  
ATOM    583  C   PRO A  39      15.490  26.788  27.210  1.00  0.79           C  
ATOM    584  O   PRO A  39      15.781  27.495  26.237  1.00  0.79           O  
ATOM    585  CB  PRO A  39      16.003  27.613  29.534  1.00  0.79           C  
ATOM    586  CG  PRO A  39      15.263  27.616  30.844  1.00  0.79           C  
ATOM    587  CD  PRO A  39      14.147  26.619  30.676  1.00  0.79           C  
ATOM    588  HA  PRO A  39      14.457  28.404  28.241  1.00  0.79           H  
ATOM    589 1HB  PRO A  39      16.733  26.785  29.467  1.00  0.79           H  
ATOM    590 2HB  PRO A  39      16.557  28.544  29.353  1.00  0.79           H  
ATOM    591 1HG  PRO A  39      15.953  27.329  31.661  1.00  0.79           H  
ATOM    592 2HG  PRO A  39      14.910  28.620  31.073  1.00  0.79           H  
ATOM    593 1HD  PRO A  39      14.453  25.638  31.024  1.00  0.79           H  
ATOM    594 2HD  PRO A  39      13.267  27.006  31.214  1.00  0.79           H  
ATOM    595  N   ASN A  40      15.650  25.454  27.164  1.00  0.85           N  
ATOM    596  CA  ASN A  40      16.202  24.861  25.936  1.00  0.85           C  
ATOM    597  C   ASN A  40      15.214  24.985  24.782  1.00  0.85           C  
ATOM    598  O   ASN A  40      15.602  25.063  23.609  1.00  0.85           O  
ATOM    599  CB  ASN A  40      16.602  23.416  26.124  1.00  0.85           C  
ATOM    600  CG  ASN A  40      17.875  23.233  26.912  1.00  0.85           C  
ATOM    601  OD1 ASN A  40      18.708  24.141  27.024  1.00  0.85           O  
ATOM    602  ND2 ASN A  40      18.054  22.051  27.448  1.00  0.85           N  
ATOM    603  H   ASN A  40      15.404  24.849  27.949  1.00  0.85           H  
ATOM    604  HA  ASN A  40      17.094  25.422  25.654  1.00  0.85           H  
ATOM    605 1HB  ASN A  40      15.811  22.911  26.644  1.00  0.85           H  
ATOM    606 2HB  ASN A  40      16.710  22.936  25.153  1.00  0.85           H  
ATOM    607 1HD2 ASN A  40      18.883  21.860  27.974  1.00  0.85           H  
ATOM    608 2HD2 ASN A  40      17.362  21.340  27.328  1.00  0.85           H  
ATOM    609  N   VAL A  41      13.933  25.000  25.123  1.00  0.91           N  
ATOM    610  CA  VAL A  41      12.860  25.120  24.163  1.00  0.91           C  
ATOM    611  C   VAL A  41      12.736  26.548  23.731  1.00  0.91           C  
ATOM    612  O   VAL A  41      12.563  26.847  22.550  1.00  0.91           O  
ATOM    613  CB  VAL A  41      11.547  24.702  24.758  1.00  0.91           C  
ATOM    614  CG1 VAL A  41      10.503  25.031  23.807  1.00  0.91           C  
ATOM    615  CG2 VAL A  41      11.556  23.243  25.097  1.00  0.91           C  
ATOM    616  H   VAL A  41      13.678  24.986  26.107  1.00  0.91           H  
ATOM    617  HA  VAL A  41      13.083  24.494  23.300  1.00  0.91           H  
ATOM    618  HB  VAL A  41      11.379  25.256  25.633  1.00  0.91           H  
ATOM    619 1HG1 VAL A  41       9.591  24.786  24.255  1.00  0.91           H  
ATOM    620 2HG1 VAL A  41      10.526  26.098  23.598  1.00  0.91           H  
ATOM    621 3HG1 VAL A  41      10.647  24.473  22.881  1.00  0.91           H  
ATOM    622 1HG2 VAL A  41      10.602  22.966  25.534  1.00  0.91           H  
ATOM    623 2HG2 VAL A  41      11.727  22.668  24.188  1.00  0.91           H  
ATOM    624 3HG2 VAL A  41      12.356  23.057  25.809  1.00  0.91           H  
ATOM    625  N   LEU A  42      12.822  27.452  24.702  1.00  0.98           N  
ATOM    626  CA  LEU A  42      12.733  28.858  24.367  1.00  0.98           C  
ATOM    627  C   LEU A  42      13.879  29.208  23.424  1.00  0.98           C  
ATOM    628  O   LEU A  42      13.709  29.929  22.437  1.00  0.98           O  
ATOM    629  CB  LEU A  42      12.804  29.717  25.634  1.00  0.98           C  
ATOM    630  CG  LEU A  42      11.595  29.655  26.566  1.00  0.98           C  
ATOM    631  CD1 LEU A  42      11.866  30.412  27.786  1.00  0.98           C  
ATOM    632  CD2 LEU A  42      10.407  30.251  25.889  1.00  0.98           C  
ATOM    633  H   LEU A  42      12.938  27.142  25.669  1.00  0.98           H  
ATOM    634  HA  LEU A  42      11.787  29.040  23.861  1.00  0.98           H  
ATOM    635 1HB  LEU A  42      13.671  29.405  26.204  1.00  0.98           H  
ATOM    636 2HB  LEU A  42      12.949  30.748  25.346  1.00  0.98           H  
ATOM    637  HG  LEU A  42      11.404  28.630  26.843  1.00  0.98           H  
ATOM    638 1HD1 LEU A  42      10.985  30.351  28.406  1.00  0.98           H  
ATOM    639 2HD1 LEU A  42      12.721  29.994  28.304  1.00  0.98           H  
ATOM    640 3HD1 LEU A  42      12.059  31.447  27.526  1.00  0.98           H  
ATOM    641 1HD2 LEU A  42       9.559  30.226  26.548  1.00  0.98           H  
ATOM    642 2HD2 LEU A  42      10.638  31.282  25.641  1.00  0.98           H  
ATOM    643 3HD2 LEU A  42      10.185  29.688  24.988  1.00  0.98           H  
ATOM    644  N   SER A  43      15.057  28.631  23.670  1.00  1.04           N  
ATOM    645  CA  SER A  43      16.170  28.883  22.780  1.00  1.04           C  
ATOM    646  C   SER A  43      15.909  28.281  21.391  1.00  1.04           C  
ATOM    647  O   SER A  43      16.038  28.970  20.376  1.00  1.04           O  
ATOM    648  CB  SER A  43      17.431  28.277  23.368  1.00  1.04           C  
ATOM    649  OG  SER A  43      17.779  28.906  24.576  1.00  1.04           O  
ATOM    650  H   SER A  43      15.193  28.055  24.499  1.00  1.04           H  
ATOM    651  HA  SER A  43      16.297  29.961  22.679  1.00  1.04           H  
ATOM    652 1HB  SER A  43      17.275  27.212  23.544  1.00  1.04           H  
ATOM    653 2HB  SER A  43      18.245  28.375  22.654  1.00  1.04           H  
ATOM    654  HG  SER A  43      17.103  28.619  25.225  1.00  1.04           H  
ATOM    655  N   SER A  44      15.429  27.030  21.348  1.00  1.07           N  
ATOM    656  CA  SER A  44      15.179  26.316  20.093  1.00  1.07           C  
ATOM    657  C   SER A  44      14.148  26.999  19.200  1.00  1.07           C  
ATOM    658  O   SER A  44      14.283  27.014  17.975  1.00  1.07           O  
ATOM    659  CB  SER A  44      14.697  24.910  20.396  1.00  1.07           C  
ATOM    660  OG  SER A  44      15.695  24.157  21.035  1.00  1.07           O  
ATOM    661  H   SER A  44      15.308  26.510  22.216  1.00  1.07           H  
ATOM    662  HA  SER A  44      16.119  26.257  19.545  1.00  1.07           H  
ATOM    663 1HB  SER A  44      13.812  24.960  21.027  1.00  1.07           H  
ATOM    664 2HB  SER A  44      14.406  24.422  19.467  1.00  1.07           H  
ATOM    665  HG  SER A  44      15.801  24.554  21.930  1.00  1.07           H  
ATOM    666  N   LEU A  45      13.115  27.555  19.818  1.00  1.08           N  
ATOM    667  CA  LEU A  45      12.033  28.223  19.113  1.00  1.08           C  
ATOM    668  C   LEU A  45      12.220  29.735  18.971  1.00  1.08           C  
ATOM    669  O   LEU A  45      11.304  30.423  18.513  1.00  1.08           O  
ATOM    670  CB  LEU A  45      10.714  27.953  19.835  1.00  1.08           C  
ATOM    671  CG  LEU A  45      10.252  26.502  19.882  1.00  1.08           C  
ATOM    672  CD1 LEU A  45       8.992  26.400  20.695  1.00  1.08           C  
ATOM    673  CD2 LEU A  45       9.999  26.023  18.484  1.00  1.08           C  
ATOM    674  H   LEU A  45      13.058  27.482  20.834  1.00  1.08           H  
ATOM    675  HA  LEU A  45      11.974  27.800  18.112  1.00  1.08           H  
ATOM    676 1HB  LEU A  45      10.839  28.280  20.866  1.00  1.08           H  
ATOM    677 2HB  LEU A  45       9.930  28.546  19.372  1.00  1.08           H  
ATOM    678  HG  LEU A  45      11.018  25.885  20.359  1.00  1.08           H  
ATOM    679 1HD1 LEU A  45       8.675  25.368  20.720  1.00  1.08           H  
ATOM    680 2HD1 LEU A  45       9.178  26.749  21.705  1.00  1.08           H  
ATOM    681 3HD1 LEU A  45       8.210  27.007  20.240  1.00  1.08           H  
ATOM    682 1HD2 LEU A  45       9.664  25.007  18.515  1.00  1.08           H  
ATOM    683 2HD2 LEU A  45       9.229  26.638  18.022  1.00  1.08           H  
ATOM    684 3HD2 LEU A  45      10.918  26.090  17.903  1.00  1.08           H  
ATOM    685  N   GLU A  46      13.376  30.263  19.387  1.00  1.06           N  
ATOM    686  CA  GLU A  46      13.655  31.700  19.353  1.00  1.06           C  
ATOM    687  C   GLU A  46      12.579  32.535  20.061  1.00  1.06           C  
ATOM    688  O   GLU A  46      12.092  33.543  19.521  1.00  1.06           O  
ATOM    689  CB  GLU A  46      13.827  32.194  17.909  1.00  1.06           C  
ATOM    690  CG  GLU A  46      14.985  31.543  17.147  1.00  1.06           C  
ATOM    691  CD  GLU A  46      15.217  32.146  15.769  1.00  1.06           C  
ATOM    692  OE1 GLU A  46      14.455  33.002  15.376  1.00  1.06           O  
ATOM    693  OE2 GLU A  46      16.156  31.748  15.119  1.00  1.06           O  
ATOM    694  H   GLU A  46      14.119  29.657  19.738  1.00  1.06           H  
ATOM    695  HA  GLU A  46      14.596  31.861  19.881  1.00  1.06           H  
ATOM    696 1HB  GLU A  46      12.914  32.017  17.344  1.00  1.06           H  
ATOM    697 2HB  GLU A  46      13.998  33.268  17.917  1.00  1.06           H  
ATOM    698 1HG  GLU A  46      15.896  31.646  17.737  1.00  1.06           H  
ATOM    699 2HG  GLU A  46      14.778  30.477  17.041  1.00  1.06           H  
ATOM    700  N   ILE A  47      12.207  32.112  21.271  1.00  1.03           N  
ATOM    701  CA  ILE A  47      11.205  32.798  22.080  1.00  1.03           C  
ATOM    702  C   ILE A  47      11.853  33.453  23.294  1.00  1.03           C  
ATOM    703  O   ILE A  47      12.502  32.779  24.087  1.00  1.03           O  
ATOM    704  CB  ILE A  47      10.174  31.795  22.618  1.00  1.03           C  
ATOM    705  CG1 ILE A  47       9.445  31.066  21.537  1.00  1.03           C  
ATOM    706  CG2 ILE A  47       9.172  32.493  23.474  1.00  1.03           C  
ATOM    707  CD1 ILE A  47       8.643  29.880  22.082  1.00  1.03           C  
ATOM    708  H   ILE A  47      12.657  31.278  21.650  1.00  1.03           H  
ATOM    709  HA  ILE A  47      10.715  33.563  21.484  1.00  1.03           H  
ATOM    710  HB  ILE A  47      10.701  31.062  23.192  1.00  1.03           H  
ATOM    711 1HG1 ILE A  47       8.761  31.753  21.055  1.00  1.03           H  
ATOM    712 2HG1 ILE A  47      10.149  30.713  20.801  1.00  1.03           H  
ATOM    713 1HG2 ILE A  47       8.475  31.763  23.866  1.00  1.03           H  
ATOM    714 2HG2 ILE A  47       9.662  33.006  24.296  1.00  1.03           H  
ATOM    715 3HG2 ILE A  47       8.640  33.211  22.863  1.00  1.03           H  
ATOM    716 1HD1 ILE A  47       8.117  29.388  21.265  1.00  1.03           H  
ATOM    717 2HD1 ILE A  47       9.322  29.172  22.557  1.00  1.03           H  
ATOM    718 3HD1 ILE A  47       7.924  30.222  22.815  1.00  1.03           H  
ATOM    719  N   ASN A  48      11.714  34.759  23.443  1.00  0.99           N  
ATOM    720  CA  ASN A  48      12.292  35.387  24.618  1.00  0.99           C  
ATOM    721  C   ASN A  48      11.230  35.393  25.718  1.00  0.99           C  
ATOM    722  O   ASN A  48      10.041  35.518  25.397  1.00  0.99           O  
ATOM    723  CB  ASN A  48      12.770  36.794  24.310  1.00  0.99           C  
ATOM    724  CG  ASN A  48      13.932  36.813  23.359  1.00  0.99           C  
ATOM    725  OD1 ASN A  48      14.873  36.023  23.491  1.00  0.99           O  
ATOM    726  ND2 ASN A  48      13.888  37.701  22.400  1.00  0.99           N  
ATOM    727  H   ASN A  48      11.198  35.301  22.764  1.00  0.99           H  
ATOM    728  HA  ASN A  48      13.151  34.803  24.925  1.00  0.99           H  
ATOM    729 1HB  ASN A  48      11.950  37.369  23.878  1.00  0.99           H  
ATOM    730 2HB  ASN A  48      13.059  37.290  25.239  1.00  0.99           H  
ATOM    731 1HD2 ASN A  48      14.635  37.759  21.738  1.00  0.99           H  
ATOM    732 2HD2 ASN A  48      13.109  38.325  22.329  1.00  0.99           H  
ATOM    733  N   PRO A  49      11.584  35.239  26.999  1.00  0.96           N  
ATOM    734  CA  PRO A  49      10.670  35.419  28.093  1.00  0.96           C  
ATOM    735  C   PRO A  49      10.030  36.784  27.961  1.00  0.96           C  
ATOM    736  O   PRO A  49      10.722  37.771  27.690  1.00  0.96           O  
ATOM    737  CB  PRO A  49      11.568  35.297  29.322  1.00  0.96           C  
ATOM    738  CG  PRO A  49      12.708  34.407  28.856  1.00  0.96           C  
ATOM    739  CD  PRO A  49      12.937  34.797  27.394  1.00  0.96           C  
ATOM    740  HA  PRO A  49       9.915  34.613  28.054  1.00  0.96           H  
ATOM    741 1HB  PRO A  49      11.905  36.302  29.632  1.00  0.96           H  
ATOM    742 2HB  PRO A  49      11.003  34.881  30.161  1.00  0.96           H  
ATOM    743 1HG  PRO A  49      13.598  34.554  29.486  1.00  0.96           H  
ATOM    744 2HG  PRO A  49      12.414  33.353  28.967  1.00  0.96           H  
ATOM    745 1HD  PRO A  49      13.669  35.614  27.298  1.00  0.96           H  
ATOM    746 2HD  PRO A  49      13.235  33.885  26.847  1.00  0.96           H  
ATOM    747  N   GLY A  50       8.737  36.848  28.188  1.00  0.94           N  
ATOM    748  CA  GLY A  50       7.965  38.075  28.094  1.00  0.94           C  
ATOM    749  C   GLY A  50       7.294  38.212  26.727  1.00  0.94           C  
ATOM    750  O   GLY A  50       6.392  39.036  26.557  1.00  0.94           O  
ATOM    751  H   GLY A  50       8.245  35.982  28.393  1.00  0.94           H  
ATOM    752 1HA  GLY A  50       7.210  38.087  28.878  1.00  0.94           H  
ATOM    753 2HA  GLY A  50       8.619  38.927  28.266  1.00  0.94           H  
ATOM    754  N   SER A  51       7.721  37.407  25.749  1.00  0.95           N  
ATOM    755  CA  SER A  51       7.105  37.453  24.434  1.00  0.95           C  
ATOM    756  C   SER A  51       5.803  36.708  24.523  1.00  0.95           C  
ATOM    757  O   SER A  51       5.591  35.989  25.495  1.00  0.95           O  
ATOM    758  CB  SER A  51       7.986  36.813  23.383  1.00  0.95           C  
ATOM    759  OG  SER A  51       8.101  35.457  23.596  1.00  0.95           O  
ATOM    760  H   SER A  51       8.488  36.750  25.907  1.00  0.95           H  
ATOM    761  HA  SER A  51       6.905  38.490  24.161  1.00  0.95           H  
ATOM    762 1HB  SER A  51       7.564  36.992  22.397  1.00  0.95           H  
ATOM    763 2HB  SER A  51       8.975  37.270  23.410  1.00  0.95           H  
ATOM    764  HG  SER A  51       8.639  35.367  24.414  1.00  0.95           H  
ATOM    765  N   PHE A  52       4.957  36.847  23.515  1.00  0.99           N  
ATOM    766  CA  PHE A  52       3.695  36.132  23.515  1.00  0.99           C  
ATOM    767  C   PHE A  52       3.695  35.051  22.437  1.00  0.99           C  
ATOM    768  O   PHE A  52       4.220  35.269  21.342  1.00  0.99           O  
ATOM    769  CB  PHE A  52       2.569  37.127  23.288  1.00  0.99           C  
ATOM    770  CG  PHE A  52       2.348  38.104  24.378  1.00  0.99           C  
ATOM    771  CD1 PHE A  52       3.128  39.244  24.473  1.00  0.99           C  
ATOM    772  CD2 PHE A  52       1.311  37.938  25.269  1.00  0.99           C  
ATOM    773  CE1 PHE A  52       2.886  40.184  25.448  1.00  0.99           C  
ATOM    774  CE2 PHE A  52       1.064  38.887  26.233  1.00  0.99           C  
ATOM    775  CZ  PHE A  52       1.853  40.007  26.323  1.00  0.99           C  
ATOM    776  H   PHE A  52       5.191  37.453  22.741  1.00  0.99           H  
ATOM    777  HA  PHE A  52       3.562  35.660  24.481  1.00  0.99           H  
ATOM    778 1HB  PHE A  52       2.718  37.666  22.354  1.00  0.99           H  
ATOM    779 2HB  PHE A  52       1.686  36.580  23.207  1.00  0.99           H  
ATOM    780  HD1 PHE A  52       3.942  39.397  23.766  1.00  0.99           H  
ATOM    781  HD2 PHE A  52       0.683  37.051  25.197  1.00  0.99           H  
ATOM    782  HE1 PHE A  52       3.512  41.075  25.514  1.00  0.99           H  
ATOM    783  HE2 PHE A  52       0.250  38.748  26.927  1.00  0.99           H  
ATOM    784  HZ  PHE A  52       1.661  40.755  27.083  1.00  0.99           H  
ATOM    785  N   CYS A  53       3.129  33.889  22.760  1.00  1.08           N  
ATOM    786  CA  CYS A  53       3.046  32.756  21.840  1.00  1.08           C  
ATOM    787  C   CYS A  53       1.650  32.192  21.733  1.00  1.08           C  
ATOM    788  O   CYS A  53       0.933  32.082  22.728  1.00  1.08           O  
ATOM    789  CB  CYS A  53       3.950  31.637  22.306  1.00  1.08           C  
ATOM    790  SG  CYS A  53       5.699  32.046  22.372  1.00  1.08           S  
ATOM    791  H   CYS A  53       2.739  33.801  23.695  1.00  1.08           H  
ATOM    792  HA  CYS A  53       3.348  33.083  20.852  1.00  1.08           H  
ATOM    793 1HB  CYS A  53       3.637  31.336  23.302  1.00  1.08           H  
ATOM    794 2HB  CYS A  53       3.824  30.786  21.633  1.00  1.08           H  
ATOM    795  HG  CYS A  53       5.568  33.150  23.092  1.00  1.08           H  
ATOM    796  N   THR A  54       1.230  31.840  20.535  1.00  1.23           N  
ATOM    797  CA  THR A  54      -0.080  31.246  20.404  1.00  1.23           C  
ATOM    798  C   THR A  54       0.012  29.791  20.817  1.00  1.23           C  
ATOM    799  O   THR A  54       1.007  29.120  20.538  1.00  1.23           O  
ATOM    800  CB  THR A  54      -0.617  31.430  18.981  1.00  1.23           C  
ATOM    801  OG1 THR A  54       0.319  30.875  18.051  1.00  1.23           O  
ATOM    802  CG2 THR A  54      -0.840  32.904  18.677  1.00  1.23           C  
ATOM    803  H   THR A  54       1.834  31.940  19.728  1.00  1.23           H  
ATOM    804  HA  THR A  54      -0.770  31.739  21.078  1.00  1.23           H  
ATOM    805  HB  THR A  54      -1.564  30.898  18.886  1.00  1.23           H  
ATOM    806  HG1 THR A  54       1.195  31.297  18.192  1.00  1.23           H  
ATOM    807 1HG2 THR A  54      -1.222  33.016  17.664  1.00  1.23           H  
ATOM    808 2HG2 THR A  54      -1.566  33.306  19.384  1.00  1.23           H  
ATOM    809 3HG2 THR A  54       0.105  33.437  18.770  1.00  1.23           H  
ATOM    810  N   VAL A  55      -1.036  29.302  21.466  1.00  1.45           N  
ATOM    811  CA  VAL A  55      -1.096  27.940  21.959  1.00  1.45           C  
ATOM    812  C   VAL A  55      -2.283  27.135  21.436  1.00  1.45           C  
ATOM    813  O   VAL A  55      -3.443  27.564  21.539  1.00  1.45           O  
ATOM    814  CB  VAL A  55      -1.209  27.989  23.501  1.00  1.45           C  
ATOM    815  CG1 VAL A  55      -1.311  26.668  24.095  1.00  1.45           C  
ATOM    816  CG2 VAL A  55      -0.037  28.674  24.085  1.00  1.45           C  
ATOM    817  H   VAL A  55      -1.805  29.923  21.677  1.00  1.45           H  
ATOM    818  HA  VAL A  55      -0.176  27.428  21.673  1.00  1.45           H  
ATOM    819  HB  VAL A  55      -2.090  28.522  23.741  1.00  1.45           H  
ATOM    820 1HG1 VAL A  55      -1.412  26.764  25.174  1.00  1.45           H  
ATOM    821 2HG1 VAL A  55      -2.164  26.146  23.688  1.00  1.45           H  
ATOM    822 3HG1 VAL A  55      -0.421  26.142  23.873  1.00  1.45           H  
ATOM    823 1HG2 VAL A  55      -0.150  28.723  25.164  1.00  1.45           H  
ATOM    824 2HG2 VAL A  55       0.853  28.118  23.839  1.00  1.45           H  
ATOM    825 3HG2 VAL A  55       0.029  29.677  23.677  1.00  1.45           H  
ATOM    826  N   GLY A  56      -1.967  25.947  20.910  1.00  1.75           N  
ATOM    827  CA  GLY A  56      -2.919  24.938  20.483  1.00  1.75           C  
ATOM    828  C   GLY A  56      -3.846  25.356  19.355  1.00  1.75           C  
ATOM    829  O   GLY A  56      -3.450  26.141  18.495  1.00  1.75           O  
ATOM    830  H   GLY A  56      -0.981  25.732  20.798  1.00  1.75           H  
ATOM    831 1HA  GLY A  56      -2.371  24.053  20.167  1.00  1.75           H  
ATOM    832 2HA  GLY A  56      -3.465  24.655  21.349  1.00  1.75           H  
ATOM    833  N   LYS A  57      -5.102  24.857  19.334  1.00  2.08           N  
ATOM    834  CA  LYS A  57      -5.767  23.917  20.276  1.00  2.08           C  
ATOM    835  C   LYS A  57      -6.432  22.775  19.537  1.00  2.08           C  
ATOM    836  O   LYS A  57      -6.483  22.757  18.313  1.00  2.08           O  
ATOM    837  CB  LYS A  57      -6.833  24.634  21.109  1.00  2.08           C  
ATOM    838  CG  LYS A  57      -6.334  25.738  22.012  1.00  2.08           C  
ATOM    839  CD  LYS A  57      -5.611  25.242  23.243  1.00  2.08           C  
ATOM    840  CE  LYS A  57      -5.202  26.409  24.119  1.00  2.08           C  
ATOM    841  NZ  LYS A  57      -4.545  25.991  25.348  1.00  2.08           N  
ATOM    842  H   LYS A  57      -5.678  25.168  18.566  1.00  2.08           H  
ATOM    843  HA  LYS A  57      -5.054  23.446  20.935  1.00  2.08           H  
ATOM    844 1HB  LYS A  57      -7.575  25.075  20.438  1.00  2.08           H  
ATOM    845 2HB  LYS A  57      -7.358  23.913  21.742  1.00  2.08           H  
ATOM    846 1HG  LYS A  57      -5.648  26.356  21.460  1.00  2.08           H  
ATOM    847 2HG  LYS A  57      -7.181  26.348  22.323  1.00  2.08           H  
ATOM    848 1HD  LYS A  57      -6.264  24.594  23.785  1.00  2.08           H  
ATOM    849 2HD  LYS A  57      -4.748  24.689  22.994  1.00  2.08           H  
ATOM    850 1HE  LYS A  57      -4.527  27.002  23.569  1.00  2.08           H  
ATOM    851 2HE  LYS A  57      -6.068  27.016  24.363  1.00  2.08           H  
ATOM    852 1HZ  LYS A  57      -4.285  26.814  25.869  1.00  2.08           H  
ATOM    853 2HZ  LYS A  57      -5.174  25.430  25.904  1.00  2.08           H  
ATOM    854 3HZ  LYS A  57      -3.712  25.471  25.104  1.00  2.08           H  
ATOM    855  N   ILE A  58      -6.929  21.808  20.302  1.00  2.34           N  
ATOM    856  CA  ILE A  58      -7.698  20.689  19.761  1.00  2.34           C  
ATOM    857  C   ILE A  58      -8.997  21.176  19.089  1.00  2.34           C  
ATOM    858  O   ILE A  58      -9.527  20.526  18.186  1.00  2.34           O  
ATOM    859  CB  ILE A  58      -8.015  19.691  20.897  1.00  2.34           C  
ATOM    860  CG1 ILE A  58      -8.464  18.358  20.322  1.00  2.34           C  
ATOM    861  CG2 ILE A  58      -9.095  20.258  21.859  1.00  2.34           C  
ATOM    862  CD1 ILE A  58      -8.506  17.253  21.353  1.00  2.34           C  
ATOM    863  H   ILE A  58      -6.807  21.861  21.302  1.00  2.34           H  
ATOM    864  HA  ILE A  58      -7.093  20.185  19.010  1.00  2.34           H  
ATOM    865  HB  ILE A  58      -7.102  19.510  21.463  1.00  2.34           H  
ATOM    866 1HG1 ILE A  58      -9.459  18.475  19.895  1.00  2.34           H  
ATOM    867 2HG1 ILE A  58      -7.779  18.064  19.526  1.00  2.34           H  
ATOM    868 1HG2 ILE A  58      -9.273  19.544  22.667  1.00  2.34           H  
ATOM    869 2HG2 ILE A  58      -8.759  21.202  22.290  1.00  2.34           H  
ATOM    870 3HG2 ILE A  58     -10.025  20.418  21.326  1.00  2.34           H  
ATOM    871 1HD1 ILE A  58      -8.836  16.327  20.882  1.00  2.34           H  
ATOM    872 2HD1 ILE A  58      -7.509  17.109  21.779  1.00  2.34           H  
ATOM    873 3HD1 ILE A  58      -9.201  17.524  22.148  1.00  2.34           H  
ATOM    874  N   GLY A  59      -9.508  22.315  19.568  1.00  2.43           N  
ATOM    875  CA  GLY A  59     -10.709  22.956  19.056  1.00  2.43           C  
ATOM    876  C   GLY A  59     -10.367  24.281  18.376  1.00  2.43           C  
ATOM    877  O   GLY A  59      -9.282  24.447  17.828  1.00  2.43           O  
ATOM    878  H   GLY A  59      -9.010  22.763  20.320  1.00  2.43           H  
ATOM    879 1HA  GLY A  59     -11.204  22.293  18.344  1.00  2.43           H  
ATOM    880 2HA  GLY A  59     -11.405  23.129  19.875  1.00  2.43           H  
ATOM    881  N   GLU A  60     -11.302  25.228  18.426  1.00  2.29           N  
ATOM    882  CA  GLU A  60     -11.133  26.523  17.765  1.00  2.29           C  
ATOM    883  C   GLU A  60     -10.694  27.656  18.704  1.00  2.29           C  
ATOM    884  O   GLU A  60     -10.134  28.668  18.267  1.00  2.29           O  
ATOM    885  CB  GLU A  60     -12.449  26.909  17.080  1.00  2.29           C  
ATOM    886  CG  GLU A  60     -12.889  25.955  15.950  1.00  2.29           C  
ATOM    887  CD  GLU A  60     -14.228  26.339  15.314  1.00  2.29           C  
ATOM    888  OE1 GLU A  60     -15.169  26.573  16.042  1.00  2.29           O  
ATOM    889  OE2 GLU A  60     -14.296  26.407  14.115  1.00  2.29           O  
ATOM    890  H   GLU A  60     -12.170  25.030  18.900  1.00  2.29           H  
ATOM    891  HA  GLU A  60     -10.366  26.415  16.997  1.00  2.29           H  
ATOM    892 1HB  GLU A  60     -13.245  26.936  17.823  1.00  2.29           H  
ATOM    893 2HB  GLU A  60     -12.363  27.915  16.662  1.00  2.29           H  
ATOM    894 1HG  GLU A  60     -12.121  25.951  15.176  1.00  2.29           H  
ATOM    895 2HG  GLU A  60     -12.959  24.946  16.353  1.00  2.29           H  
ATOM    896  N   ASN A  61     -10.946  27.506  20.000  1.00  2.00           N  
ATOM    897  CA  ASN A  61     -10.727  28.606  20.943  1.00  2.00           C  
ATOM    898  C   ASN A  61      -9.266  28.718  21.384  1.00  2.00           C  
ATOM    899  O   ASN A  61      -8.910  28.395  22.517  1.00  2.00           O  
ATOM    900  CB  ASN A  61     -11.649  28.435  22.135  1.00  2.00           C  
ATOM    901  CG  ASN A  61     -11.828  29.697  22.993  1.00  2.00           C  
ATOM    902  OD1 ASN A  61     -11.571  30.825  22.550  1.00  2.00           O  
ATOM    903  ND2 ASN A  61     -12.302  29.525  24.195  1.00  2.00           N  
ATOM    904  H   ASN A  61     -11.340  26.641  20.331  1.00  2.00           H  
ATOM    905  HA  ASN A  61     -10.973  29.540  20.441  1.00  2.00           H  
ATOM    906 1HB  ASN A  61     -12.632  28.118  21.782  1.00  2.00           H  
ATOM    907 2HB  ASN A  61     -11.265  27.637  22.757  1.00  2.00           H  
ATOM    908 1HD2 ASN A  61     -12.460  30.310  24.793  1.00  2.00           H  
ATOM    909 2HD2 ASN A  61     -12.461  28.593  24.543  1.00  2.00           H  
ATOM    910  N   GLY A  62      -8.419  29.164  20.466  1.00  1.66           N  
ATOM    911  CA  GLY A  62      -6.986  29.253  20.722  1.00  1.66           C  
ATOM    912  C   GLY A  62      -6.681  30.351  21.723  1.00  1.66           C  
ATOM    913  O   GLY A  62      -7.525  31.207  21.988  1.00  1.66           O  
ATOM    914  H   GLY A  62      -8.810  29.388  19.551  1.00  1.66           H  
ATOM    915 1HA  GLY A  62      -6.618  28.311  21.096  1.00  1.66           H  
ATOM    916 2HA  GLY A  62      -6.460  29.449  19.789  1.00  1.66           H  
ATOM    917  N   ILE A  63      -5.456  30.355  22.246  1.00  1.36           N  
ATOM    918  CA  ILE A  63      -5.074  31.382  23.215  1.00  1.36           C  
ATOM    919  C   ILE A  63      -3.651  31.868  23.004  1.00  1.36           C  
ATOM    920  O   ILE A  63      -2.776  31.101  22.612  1.00  1.36           O  
ATOM    921  CB  ILE A  63      -5.217  30.856  24.643  1.00  1.36           C  
ATOM    922  CG1 ILE A  63      -5.007  31.972  25.677  1.00  1.36           C  
ATOM    923  CG2 ILE A  63      -4.186  29.864  24.806  1.00  1.36           C  
ATOM    924  CD1 ILE A  63      -5.507  31.628  27.053  1.00  1.36           C  
ATOM    925  H   ILE A  63      -4.798  29.610  21.997  1.00  1.36           H  
ATOM    926  HA  ILE A  63      -5.749  32.224  23.111  1.00  1.36           H  
ATOM    927  HB  ILE A  63      -6.205  30.414  24.796  1.00  1.36           H  
ATOM    928 1HG1 ILE A  63      -3.942  32.169  25.770  1.00  1.36           H  
ATOM    929 2HG1 ILE A  63      -5.477  32.863  25.328  1.00  1.36           H  
ATOM    930 1HG2 ILE A  63      -4.221  29.451  25.777  1.00  1.36           H  
ATOM    931 2HG2 ILE A  63      -4.340  29.108  24.072  1.00  1.36           H  
ATOM    932 3HG2 ILE A  63      -3.230  30.341  24.645  1.00  1.36           H  
ATOM    933 1HD1 ILE A  63      -5.310  32.449  27.731  1.00  1.36           H  
ATOM    934 2HD1 ILE A  63      -6.578  31.435  27.019  1.00  1.36           H  
ATOM    935 3HD1 ILE A  63      -5.002  30.758  27.388  1.00  1.36           H  
ATOM    936  N   LEU A  64      -3.435  33.147  23.243  1.00  1.14           N  
ATOM    937  CA  LEU A  64      -2.116  33.745  23.194  1.00  1.14           C  
ATOM    938  C   LEU A  64      -1.643  33.862  24.633  1.00  1.14           C  
ATOM    939  O   LEU A  64      -2.384  34.348  25.486  1.00  1.14           O  
ATOM    940  CB  LEU A  64      -2.167  35.091  22.445  1.00  1.14           C  
ATOM    941  CG  LEU A  64      -0.866  35.851  22.331  1.00  1.14           C  
ATOM    942  CD1 LEU A  64      -0.030  35.058  21.567  1.00  1.14           C  
ATOM    943  CD2 LEU A  64      -0.991  37.158  21.586  1.00  1.14           C  
ATOM    944  H   LEU A  64      -4.214  33.728  23.515  1.00  1.14           H  
ATOM    945  HA  LEU A  64      -1.436  33.083  22.673  1.00  1.14           H  
ATOM    946 1HB  LEU A  64      -2.489  34.890  21.438  1.00  1.14           H  
ATOM    947 2HB  LEU A  64      -2.888  35.705  22.924  1.00  1.14           H  
ATOM    948  HG  LEU A  64      -0.450  36.002  23.317  1.00  1.14           H  
ATOM    949 1HD1 LEU A  64       0.937  35.504  21.444  1.00  1.14           H  
ATOM    950 2HD1 LEU A  64       0.042  34.158  22.077  1.00  1.14           H  
ATOM    951 3HD1 LEU A  64      -0.478  34.915  20.606  1.00  1.14           H  
ATOM    952 1HD2 LEU A  64       0.001  37.597  21.504  1.00  1.14           H  
ATOM    953 2HD2 LEU A  64      -1.380  36.956  20.589  1.00  1.14           H  
ATOM    954 3HD2 LEU A  64      -1.628  37.849  22.073  1.00  1.14           H  
ATOM    955  N   VAL A  65      -0.456  33.346  24.931  1.00  0.99           N  
ATOM    956  CA  VAL A  65       0.025  33.389  26.302  1.00  0.99           C  
ATOM    957  C   VAL A  65       1.409  34.016  26.371  1.00  0.99           C  
ATOM    958  O   VAL A  65       2.168  33.970  25.406  1.00  0.99           O  
ATOM    959  CB  VAL A  65       0.166  31.961  26.863  1.00  0.99           C  
ATOM    960  CG1 VAL A  65      -1.154  31.205  26.817  1.00  0.99           C  
ATOM    961  CG2 VAL A  65       1.252  31.258  26.076  1.00  0.99           C  
ATOM    962  H   VAL A  65       0.108  32.919  24.197  1.00  0.99           H  
ATOM    963  HA  VAL A  65      -0.672  33.969  26.897  1.00  0.99           H  
ATOM    964  HB  VAL A  65       0.460  32.015  27.904  1.00  0.99           H  
ATOM    965 1HG1 VAL A  65      -1.014  30.208  27.228  1.00  0.99           H  
ATOM    966 2HG1 VAL A  65      -1.902  31.719  27.383  1.00  0.99           H  
ATOM    967 3HG1 VAL A  65      -1.471  31.128  25.789  1.00  0.99           H  
ATOM    968 1HG2 VAL A  65       1.390  30.262  26.446  1.00  0.99           H  
ATOM    969 2HG2 VAL A  65       0.967  31.218  25.042  1.00  0.99           H  
ATOM    970 3HG2 VAL A  65       2.187  31.813  26.170  1.00  0.99           H  
ATOM    971  N   ILE A  66       1.787  34.514  27.533  1.00  0.90           N  
ATOM    972  CA  ILE A  66       3.131  35.035  27.718  1.00  0.90           C  
ATOM    973  C   ILE A  66       4.098  33.903  27.966  1.00  0.90           C  
ATOM    974  O   ILE A  66       3.894  33.080  28.856  1.00  0.90           O  
ATOM    975  CB  ILE A  66       3.214  35.965  28.924  1.00  0.90           C  
ATOM    976  CG1 ILE A  66       2.334  37.124  28.721  1.00  0.90           C  
ATOM    977  CG2 ILE A  66       4.647  36.436  29.101  1.00  0.90           C  
ATOM    978  CD1 ILE A  66       2.120  37.945  29.951  1.00  0.90           C  
ATOM    979  H   ILE A  66       1.120  34.559  28.289  1.00  0.90           H  
ATOM    980  HA  ILE A  66       3.433  35.577  26.826  1.00  0.90           H  
ATOM    981  HB  ILE A  66       2.882  35.444  29.820  1.00  0.90           H  
ATOM    982 1HG1 ILE A  66       2.795  37.748  27.970  1.00  0.90           H  
ATOM    983 2HG1 ILE A  66       1.366  36.773  28.355  1.00  0.90           H  
ATOM    984 1HG2 ILE A  66       4.710  37.103  29.954  1.00  0.90           H  
ATOM    985 2HG2 ILE A  66       5.300  35.589  29.264  1.00  0.90           H  
ATOM    986 3HG2 ILE A  66       4.959  36.965  28.196  1.00  0.90           H  
ATOM    987 1HD1 ILE A  66       1.476  38.783  29.719  1.00  0.90           H  
ATOM    988 2HD1 ILE A  66       1.650  37.324  30.720  1.00  0.90           H  
ATOM    989 3HD1 ILE A  66       3.077  38.314  30.313  1.00  0.90           H  
ATOM    990  N   ALA A  67       5.149  33.829  27.183  1.00  0.85           N  
ATOM    991  CA  ALA A  67       6.114  32.777  27.411  1.00  0.85           C  
ATOM    992  C   ALA A  67       7.045  33.192  28.527  1.00  0.85           C  
ATOM    993  O   ALA A  67       7.573  34.306  28.528  1.00  0.85           O  
ATOM    994  CB  ALA A  67       6.907  32.494  26.159  1.00  0.85           C  
ATOM    995  H   ALA A  67       5.287  34.525  26.456  1.00  0.85           H  
ATOM    996  HA  ALA A  67       5.589  31.873  27.724  1.00  0.85           H  
ATOM    997 1HB  ALA A  67       7.628  31.720  26.356  1.00  0.85           H  
ATOM    998 2HB  ALA A  67       6.234  32.179  25.369  1.00  0.85           H  
ATOM    999 3HB  ALA A  67       7.429  33.404  25.852  1.00  0.85           H  
ATOM   1000  N   ARG A  68       7.283  32.294  29.460  1.00  0.84           N  
ATOM   1001  CA  ARG A  68       8.238  32.557  30.522  1.00  0.84           C  
ATOM   1002  C   ARG A  68       9.157  31.379  30.719  1.00  0.84           C  
ATOM   1003  O   ARG A  68       8.737  30.228  30.590  1.00  0.84           O  
ATOM   1004  CB  ARG A  68       7.523  32.860  31.823  1.00  0.84           C  
ATOM   1005  CG  ARG A  68       6.753  34.155  31.847  1.00  0.84           C  
ATOM   1006  CD  ARG A  68       6.180  34.413  33.181  1.00  0.84           C  
ATOM   1007  NE  ARG A  68       5.459  35.673  33.229  1.00  0.84           N  
ATOM   1008  CZ  ARG A  68       4.669  36.078  34.244  1.00  0.84           C  
ATOM   1009  NH1 ARG A  68       4.455  35.307  35.296  1.00  0.84           N  
ATOM   1010  NH2 ARG A  68       4.093  37.267  34.184  1.00  0.84           N  
ATOM   1011  H   ARG A  68       6.748  31.424  29.460  1.00  0.84           H  
ATOM   1012  HA  ARG A  68       8.843  33.420  30.248  1.00  0.84           H  
ATOM   1013 1HB  ARG A  68       6.795  32.072  31.996  1.00  0.84           H  
ATOM   1014 2HB  ARG A  68       8.232  32.848  32.653  1.00  0.84           H  
ATOM   1015 1HG  ARG A  68       7.403  34.983  31.564  1.00  0.84           H  
ATOM   1016 2HG  ARG A  68       5.925  34.085  31.141  1.00  0.84           H  
ATOM   1017 1HD  ARG A  68       5.509  33.617  33.444  1.00  0.84           H  
ATOM   1018 2HD  ARG A  68       6.985  34.453  33.914  1.00  0.84           H  
ATOM   1019  HE  ARG A  68       5.578  36.305  32.449  1.00  0.84           H  
ATOM   1020 1HH1 ARG A  68       4.864  34.369  35.368  1.00  0.84           H  
ATOM   1021 2HH1 ARG A  68       3.859  35.638  36.039  1.00  0.84           H  
ATOM   1022 1HH2 ARG A  68       4.254  37.867  33.389  1.00  0.84           H  
ATOM   1023 2HH2 ARG A  68       3.499  37.575  34.938  1.00  0.84           H  
ATOM   1024  N   ALA A  69      10.419  31.640  31.030  1.00  0.84           N  
ATOM   1025  CA  ALA A  69      11.278  30.512  31.323  1.00  0.84           C  
ATOM   1026  C   ALA A  69      10.730  29.800  32.519  1.00  0.84           C  
ATOM   1027  O   ALA A  69      10.398  30.428  33.529  1.00  0.84           O  
ATOM   1028  CB  ALA A  69      12.699  30.950  31.571  1.00  0.84           C  
ATOM   1029  H   ALA A  69      10.762  32.586  31.101  1.00  0.84           H  
ATOM   1030  HA  ALA A  69      11.256  29.814  30.494  1.00  0.84           H  
ATOM   1031 1HB  ALA A  69      13.297  30.076  31.799  1.00  0.84           H  
ATOM   1032 2HB  ALA A  69      13.089  31.440  30.683  1.00  0.84           H  
ATOM   1033 3HB  ALA A  69      12.729  31.638  32.412  1.00  0.84           H  
ATOM   1034  N   GLY A  70      10.671  28.495  32.421  1.00  0.86           N  
ATOM   1035  CA  GLY A  70      10.192  27.702  33.520  1.00  0.86           C  
ATOM   1036  C   GLY A  70      11.327  27.283  34.424  1.00  0.86           C  
ATOM   1037  O   GLY A  70      12.472  27.715  34.270  1.00  0.86           O  
ATOM   1038  H   GLY A  70      10.915  28.059  31.535  1.00  0.86           H  
ATOM   1039 1HA  GLY A  70       9.454  28.261  34.092  1.00  0.86           H  
ATOM   1040 2HA  GLY A  70       9.694  26.818  33.123  1.00  0.86           H  
ATOM   1041  N   ASP A  71      10.980  26.441  35.373  1.00  0.89           N  
ATOM   1042  CA  ASP A  71      11.916  25.862  36.323  1.00  0.89           C  
ATOM   1043  C   ASP A  71      12.348  24.527  35.776  1.00  0.89           C  
ATOM   1044  O   ASP A  71      11.562  23.581  35.752  1.00  0.89           O  
ATOM   1045  CB  ASP A  71      11.335  25.777  37.732  1.00  0.89           C  
ATOM   1046  CG  ASP A  71      12.315  25.144  38.774  1.00  0.89           C  
ATOM   1047  OD1 ASP A  71      13.228  24.408  38.383  1.00  0.89           O  
ATOM   1048  OD2 ASP A  71      12.140  25.414  39.942  1.00  0.89           O  
ATOM   1049  H   ASP A  71       9.997  26.161  35.394  1.00  0.89           H  
ATOM   1050  HA  ASP A  71      12.800  26.495  36.378  1.00  0.89           H  
ATOM   1051 1HB  ASP A  71      11.094  26.789  38.067  1.00  0.89           H  
ATOM   1052 2HB  ASP A  71      10.405  25.234  37.706  1.00  0.89           H  
ATOM   1053  N   GLU A  72      13.604  24.441  35.375  1.00  0.91           N  
ATOM   1054  CA  GLU A  72      14.140  23.289  34.666  1.00  0.91           C  
ATOM   1055  C   GLU A  72      13.927  21.960  35.393  1.00  0.91           C  
ATOM   1056  O   GLU A  72      13.877  20.911  34.749  1.00  0.91           O  
ATOM   1057  CB  GLU A  72      15.646  23.483  34.454  1.00  0.91           C  
ATOM   1058  CG  GLU A  72      16.018  24.617  33.510  1.00  0.91           C  
ATOM   1059  CD  GLU A  72      17.513  24.785  33.332  1.00  0.91           C  
ATOM   1060  OE1 GLU A  72      18.251  24.090  33.985  1.00  0.91           O  
ATOM   1061  OE2 GLU A  72      17.911  25.611  32.546  1.00  0.91           O  
ATOM   1062  H   GLU A  72      14.198  25.250  35.507  1.00  0.91           H  
ATOM   1063  HA  GLU A  72      13.643  23.229  33.697  1.00  0.91           H  
ATOM   1064 1HB  GLU A  72      16.126  23.670  35.415  1.00  0.91           H  
ATOM   1065 2HB  GLU A  72      16.072  22.566  34.050  1.00  0.91           H  
ATOM   1066 1HG  GLU A  72      15.574  24.424  32.555  1.00  0.91           H  
ATOM   1067 2HG  GLU A  72      15.591  25.542  33.893  1.00  0.91           H  
ATOM   1068  N   GLU A  73      13.839  21.976  36.724  1.00  0.93           N  
ATOM   1069  CA  GLU A  73      13.680  20.717  37.447  1.00  0.93           C  
ATOM   1070  C   GLU A  73      12.253  20.166  37.386  1.00  0.93           C  
ATOM   1071  O   GLU A  73      12.033  18.981  37.647  1.00  0.93           O  
ATOM   1072  CB  GLU A  73      14.109  20.867  38.907  1.00  0.93           C  
ATOM   1073  CG  GLU A  73      15.603  21.125  39.087  1.00  0.93           C  
ATOM   1074  CD  GLU A  73      16.048  21.196  40.534  1.00  0.93           C  
ATOM   1075  OE1 GLU A  73      15.227  21.053  41.411  1.00  0.93           O  
ATOM   1076  OE2 GLU A  73      17.221  21.392  40.756  1.00  0.93           O  
ATOM   1077  H   GLU A  73      13.826  22.872  37.235  1.00  0.93           H  
ATOM   1078  HA  GLU A  73      14.336  19.981  36.984  1.00  0.93           H  
ATOM   1079 1HB  GLU A  73      13.572  21.708  39.353  1.00  0.93           H  
ATOM   1080 2HB  GLU A  73      13.842  19.970  39.467  1.00  0.93           H  
ATOM   1081 1HG  GLU A  73      16.158  20.335  38.582  1.00  0.93           H  
ATOM   1082 2HG  GLU A  73      15.842  22.068  38.593  1.00  0.93           H  
ATOM   1083  N   VAL A  74      11.278  21.030  37.095  1.00  0.93           N  
ATOM   1084  CA  VAL A  74       9.875  20.626  37.077  1.00  0.93           C  
ATOM   1085  C   VAL A  74       9.148  20.924  35.764  1.00  0.93           C  
ATOM   1086  O   VAL A  74       8.034  20.437  35.550  1.00  0.93           O  
ATOM   1087  CB  VAL A  74       9.130  21.286  38.244  1.00  0.93           C  
ATOM   1088  CG1 VAL A  74       9.699  20.806  39.574  1.00  0.93           C  
ATOM   1089  CG2 VAL A  74       9.301  22.754  38.160  1.00  0.93           C  
ATOM   1090  H   VAL A  74      11.521  21.990  36.857  1.00  0.93           H  
ATOM   1091  HA  VAL A  74       9.840  19.549  37.237  1.00  0.93           H  
ATOM   1092  HB  VAL A  74       8.076  21.021  38.197  1.00  0.93           H  
ATOM   1093 1HG1 VAL A  74       9.158  21.282  40.389  1.00  0.93           H  
ATOM   1094 2HG1 VAL A  74       9.587  19.724  39.643  1.00  0.93           H  
ATOM   1095 3HG1 VAL A  74      10.756  21.069  39.644  1.00  0.93           H  
ATOM   1096 1HG2 VAL A  74       8.781  23.237  38.983  1.00  0.93           H  
ATOM   1097 2HG2 VAL A  74      10.365  22.974  38.217  1.00  0.93           H  
ATOM   1098 3HG2 VAL A  74       8.913  23.118  37.228  1.00  0.93           H  
ATOM   1099  N   HIS A  75       9.797  21.670  34.865  1.00  0.92           N  
ATOM   1100  CA  HIS A  75       9.242  22.063  33.565  1.00  0.92           C  
ATOM   1101  C   HIS A  75      10.143  21.635  32.381  1.00  0.92           C  
ATOM   1102  O   HIS A  75      10.807  22.495  31.814  1.00  0.92           O  
ATOM   1103  CB  HIS A  75       9.069  23.597  33.517  1.00  0.92           C  
ATOM   1104  CG  HIS A  75       8.093  24.175  34.574  1.00  0.92           C  
ATOM   1105  ND1 HIS A  75       8.145  25.495  35.000  1.00  0.92           N  
ATOM   1106  CD2 HIS A  75       7.046  23.619  35.229  1.00  0.92           C  
ATOM   1107  CE1 HIS A  75       7.173  25.715  35.876  1.00  0.92           C  
ATOM   1108  NE2 HIS A  75       6.500  24.593  36.035  1.00  0.92           N  
ATOM   1109  H   HIS A  75      10.705  22.043  35.124  1.00  0.92           H  
ATOM   1110  HA  HIS A  75       8.260  21.610  33.432  1.00  0.92           H  
ATOM   1111 1HB  HIS A  75      10.039  24.073  33.650  1.00  0.92           H  
ATOM   1112 2HB  HIS A  75       8.705  23.886  32.524  1.00  0.92           H  
ATOM   1113  HD2 HIS A  75       6.692  22.594  35.135  1.00  0.92           H  
ATOM   1114  HE1 HIS A  75       6.961  26.664  36.377  1.00  0.92           H  
ATOM   1115  HE2 HIS A  75       5.702  24.459  36.641  1.00  0.92           H  
ATOM   1116  N   PRO A  76      10.208  20.323  32.025  1.00  0.90           N  
ATOM   1117  CA  PRO A  76      11.024  19.684  30.988  1.00  0.90           C  
ATOM   1118  C   PRO A  76      10.854  20.144  29.544  1.00  0.90           C  
ATOM   1119  O   PRO A  76       9.876  20.771  29.139  1.00  0.90           O  
ATOM   1120  CB  PRO A  76      10.569  18.219  31.045  1.00  0.90           C  
ATOM   1121  CG  PRO A  76      10.055  18.015  32.410  1.00  0.90           C  
ATOM   1122  CD  PRO A  76       9.458  19.314  32.822  1.00  0.90           C  
ATOM   1123  HA  PRO A  76      12.079  19.753  31.284  1.00  0.90           H  
ATOM   1124 1HB  PRO A  76       9.808  18.035  30.263  1.00  0.90           H  
ATOM   1125 2HB  PRO A  76      11.416  17.560  30.812  1.00  0.90           H  
ATOM   1126 1HG  PRO A  76       9.320  17.196  32.419  1.00  0.90           H  
ATOM   1127 2HG  PRO A  76      10.875  17.711  33.079  1.00  0.90           H  
ATOM   1128 1HD  PRO A  76       8.385  19.364  32.678  1.00  0.90           H  
ATOM   1129 2HD  PRO A  76       9.727  19.349  33.841  1.00  0.90           H  
ATOM   1130  N   VAL A  77      11.857  19.817  28.765  1.00  0.87           N  
ATOM   1131  CA  VAL A  77      11.830  20.048  27.341  1.00  0.87           C  
ATOM   1132  C   VAL A  77      10.678  19.238  26.751  1.00  0.87           C  
ATOM   1133  O   VAL A  77      10.449  18.101  27.162  1.00  0.87           O  
ATOM   1134  CB  VAL A  77      13.174  19.655  26.720  1.00  0.87           C  
ATOM   1135  CG1 VAL A  77      13.127  19.717  25.209  1.00  0.87           C  
ATOM   1136  CG2 VAL A  77      14.224  20.594  27.248  1.00  0.87           C  
ATOM   1137  H   VAL A  77      12.660  19.349  29.164  1.00  0.87           H  
ATOM   1138  HA  VAL A  77      11.650  21.107  27.162  1.00  0.87           H  
ATOM   1139  HB  VAL A  77      13.416  18.631  27.000  1.00  0.87           H  
ATOM   1140 1HG1 VAL A  77      14.096  19.433  24.807  1.00  0.87           H  
ATOM   1141 2HG1 VAL A  77      12.383  19.037  24.844  1.00  0.87           H  
ATOM   1142 3HG1 VAL A  77      12.891  20.716  24.888  1.00  0.87           H  
ATOM   1143 1HG2 VAL A  77      15.194  20.330  26.833  1.00  0.87           H  
ATOM   1144 2HG2 VAL A  77      13.966  21.607  26.961  1.00  0.87           H  
ATOM   1145 3HG2 VAL A  77      14.263  20.523  28.334  1.00  0.87           H  
ATOM   1146  N   ASN A  78       9.938  19.860  25.836  1.00  0.85           N  
ATOM   1147  CA  ASN A  78       8.749  19.328  25.157  1.00  0.85           C  
ATOM   1148  C   ASN A  78       7.468  19.302  25.997  1.00  0.85           C  
ATOM   1149  O   ASN A  78       6.447  18.768  25.545  1.00  0.85           O  
ATOM   1150  CB  ASN A  78       8.992  17.924  24.620  1.00  0.85           C  
ATOM   1151  CG  ASN A  78      10.159  17.850  23.668  1.00  0.85           C  
ATOM   1152  OD1 ASN A  78      10.398  18.761  22.868  1.00  0.85           O  
ATOM   1153  ND2 ASN A  78      10.899  16.772  23.745  1.00  0.85           N  
ATOM   1154  H   ASN A  78      10.226  20.793  25.583  1.00  0.85           H  
ATOM   1155  HA  ASN A  78       8.540  19.977  24.303  1.00  0.85           H  
ATOM   1156 1HB  ASN A  78       9.122  17.206  25.421  1.00  0.85           H  
ATOM   1157 2HB  ASN A  78       8.100  17.613  24.075  1.00  0.85           H  
ATOM   1158 1HD2 ASN A  78      11.688  16.662  23.142  1.00  0.85           H  
ATOM   1159 2HD2 ASN A  78      10.673  16.059  24.411  1.00  0.85           H  
ATOM   1160  N   VAL A  79       7.469  19.937  27.166  1.00  0.83           N  
ATOM   1161  CA  VAL A  79       6.191  20.058  27.844  1.00  0.83           C  
ATOM   1162  C   VAL A  79       5.980  21.532  28.097  1.00  0.83           C  
ATOM   1163  O   VAL A  79       6.932  22.314  28.046  1.00  0.83           O  
ATOM   1164  CB  VAL A  79       6.116  19.302  29.176  1.00  0.83           C  
ATOM   1165  CG1 VAL A  79       6.446  17.836  28.968  1.00  0.83           C  
ATOM   1166  CG2 VAL A  79       6.969  19.911  30.205  1.00  0.83           C  
ATOM   1167  H   VAL A  79       8.319  20.321  27.587  1.00  0.83           H  
ATOM   1168  HA  VAL A  79       5.388  19.705  27.204  1.00  0.83           H  
ATOM   1169  HB  VAL A  79       5.106  19.351  29.496  1.00  0.83           H  
ATOM   1170 1HG1 VAL A  79       6.341  17.304  29.906  1.00  0.83           H  
ATOM   1171 2HG1 VAL A  79       5.785  17.414  28.230  1.00  0.83           H  
ATOM   1172 3HG1 VAL A  79       7.480  17.747  28.620  1.00  0.83           H  
ATOM   1173 1HG2 VAL A  79       6.839  19.366  31.121  1.00  0.83           H  
ATOM   1174 2HG2 VAL A  79       7.960  19.843  29.896  1.00  0.83           H  
ATOM   1175 3HG2 VAL A  79       6.694  20.957  30.358  1.00  0.83           H  
ATOM   1176  N   ILE A  80       4.743  21.910  28.340  1.00  0.84           N  
ATOM   1177  CA  ILE A  80       4.433  23.299  28.635  1.00  0.84           C  
ATOM   1178  C   ILE A  80       3.501  23.342  29.819  1.00  0.84           C  
ATOM   1179  O   ILE A  80       2.554  22.549  29.895  1.00  0.84           O  
ATOM   1180  CB  ILE A  80       3.786  23.960  27.409  1.00  0.84           C  
ATOM   1181  CG1 ILE A  80       3.561  25.443  27.591  1.00  0.84           C  
ATOM   1182  CG2 ILE A  80       2.464  23.269  27.132  1.00  0.84           C  
ATOM   1183  CD1 ILE A  80       3.237  26.142  26.264  1.00  0.84           C  
ATOM   1184  H   ILE A  80       4.009  21.202  28.333  1.00  0.84           H  
ATOM   1185  HA  ILE A  80       5.349  23.833  28.892  1.00  0.84           H  
ATOM   1186  HB  ILE A  80       4.444  23.840  26.553  1.00  0.84           H  
ATOM   1187 1HG1 ILE A  80       2.741  25.596  28.287  1.00  0.84           H  
ATOM   1188 2HG1 ILE A  80       4.463  25.891  28.018  1.00  0.84           H  
ATOM   1189 1HG2 ILE A  80       2.026  23.712  26.255  1.00  0.84           H  
ATOM   1190 2HG2 ILE A  80       2.625  22.207  26.963  1.00  0.84           H  
ATOM   1191 3HG2 ILE A  80       1.800  23.399  27.979  1.00  0.84           H  
ATOM   1192 1HD1 ILE A  80       3.090  27.204  26.428  1.00  0.84           H  
ATOM   1193 2HD1 ILE A  80       4.070  25.996  25.576  1.00  0.84           H  
ATOM   1194 3HD1 ILE A  80       2.332  25.714  25.833  1.00  0.84           H  
ATOM   1195  N   THR A  81       3.739  24.275  30.721  1.00  0.86           N  
ATOM   1196  CA  THR A  81       2.876  24.378  31.873  1.00  0.86           C  
ATOM   1197  C   THR A  81       1.854  25.476  31.726  1.00  0.86           C  
ATOM   1198  O   THR A  81       2.198  26.643  31.499  1.00  0.86           O  
ATOM   1199  CB  THR A  81       3.695  24.573  33.128  1.00  0.86           C  
ATOM   1200  OG1 THR A  81       4.540  23.440  33.313  1.00  0.86           O  
ATOM   1201  CG2 THR A  81       2.826  24.738  34.273  1.00  0.86           C  
ATOM   1202  H   THR A  81       4.539  24.903  30.601  1.00  0.86           H  
ATOM   1203  HA  THR A  81       2.334  23.441  31.983  1.00  0.86           H  
ATOM   1204  HB  THR A  81       4.296  25.432  33.022  1.00  0.86           H  
ATOM   1205  HG1 THR A  81       4.975  23.507  34.162  1.00  0.86           H  
ATOM   1206 1HG2 THR A  81       3.433  24.870  35.162  1.00  0.86           H  
ATOM   1207 2HG2 THR A  81       2.184  25.611  34.131  1.00  0.86           H  
ATOM   1208 3HG2 THR A  81       2.219  23.852  34.365  1.00  0.86           H  
ATOM   1209  N   LEU A  82       0.589  25.065  31.805  1.00  0.89           N  
ATOM   1210  CA  LEU A  82      -0.550  25.957  31.623  1.00  0.89           C  
ATOM   1211  C   LEU A  82      -1.474  25.959  32.847  1.00  0.89           C  
ATOM   1212  O   LEU A  82      -1.593  24.955  33.558  1.00  0.89           O  
ATOM   1213  CB  LEU A  82      -1.331  25.547  30.359  1.00  0.89           C  
ATOM   1214  CG  LEU A  82      -0.514  25.511  29.032  1.00  0.89           C  
ATOM   1215  CD1 LEU A  82      -1.370  25.016  27.902  1.00  0.89           C  
ATOM   1216  CD2 LEU A  82       0.003  26.858  28.717  1.00  0.89           C  
ATOM   1217  H   LEU A  82       0.432  24.079  32.028  1.00  0.89           H  
ATOM   1218  HA  LEU A  82      -0.176  26.973  31.488  1.00  0.89           H  
ATOM   1219 1HB  LEU A  82      -1.751  24.558  30.520  1.00  0.89           H  
ATOM   1220 2HB  LEU A  82      -2.150  26.241  30.226  1.00  0.89           H  
ATOM   1221  HG  LEU A  82       0.321  24.823  29.149  1.00  0.89           H  
ATOM   1222 1HD1 LEU A  82      -0.769  25.002  27.007  1.00  0.89           H  
ATOM   1223 2HD1 LEU A  82      -1.741  24.022  28.104  1.00  0.89           H  
ATOM   1224 3HD1 LEU A  82      -2.207  25.683  27.763  1.00  0.89           H  
ATOM   1225 1HD2 LEU A  82       0.586  26.820  27.799  1.00  0.89           H  
ATOM   1226 2HD2 LEU A  82      -0.799  27.549  28.592  1.00  0.89           H  
ATOM   1227 3HD2 LEU A  82       0.625  27.185  29.539  1.00  0.89           H  
ATOM   1228  N   SER A  83      -2.178  27.064  33.065  1.00  0.94           N  
ATOM   1229  CA  SER A  83      -3.155  27.131  34.143  1.00  0.94           C  
ATOM   1230  C   SER A  83      -4.418  26.370  33.784  1.00  0.94           C  
ATOM   1231  O   SER A  83      -4.651  26.067  32.609  1.00  0.94           O  
ATOM   1232  CB  SER A  83      -3.531  28.563  34.470  1.00  0.94           C  
ATOM   1233  OG  SER A  83      -4.288  29.185  33.450  1.00  0.94           O  
ATOM   1234  H   SER A  83      -2.017  27.872  32.485  1.00  0.94           H  
ATOM   1235  HA  SER A  83      -2.713  26.687  35.028  1.00  0.94           H  
ATOM   1236 1HB  SER A  83      -4.087  28.587  35.403  1.00  0.94           H  
ATOM   1237 2HB  SER A  83      -2.630  29.121  34.625  1.00  0.94           H  
ATOM   1238  HG  SER A  83      -4.475  30.076  33.790  1.00  0.94           H  
ATOM   1239  N   THR A  84      -5.267  26.121  34.784  1.00  1.01           N  
ATOM   1240  CA  THR A  84      -6.541  25.449  34.551  1.00  1.01           C  
ATOM   1241  C   THR A  84      -7.393  26.262  33.602  1.00  1.01           C  
ATOM   1242  O   THR A  84      -8.061  25.715  32.719  1.00  1.01           O  
ATOM   1243  CB  THR A  84      -7.308  25.214  35.860  1.00  1.01           C  
ATOM   1244  OG1 THR A  84      -6.540  24.366  36.722  1.00  1.01           O  
ATOM   1245  CG2 THR A  84      -8.636  24.553  35.562  1.00  1.01           C  
ATOM   1246  H   THR A  84      -5.021  26.399  35.725  1.00  1.01           H  
ATOM   1247  HA  THR A  84      -6.354  24.492  34.078  1.00  1.01           H  
ATOM   1248  HB  THR A  84      -7.481  26.168  36.358  1.00  1.01           H  
ATOM   1249  HG1 THR A  84      -6.959  24.333  37.593  1.00  1.01           H  
ATOM   1250 1HG2 THR A  84      -9.177  24.387  36.493  1.00  1.01           H  
ATOM   1251 2HG2 THR A  84      -9.225  25.200  34.910  1.00  1.01           H  
ATOM   1252 3HG2 THR A  84      -8.463  23.599  35.067  1.00  1.01           H  
ATOM   1253  N   THR A  85      -7.383  27.570  33.800  1.00  1.08           N  
ATOM   1254  CA  THR A  85      -8.159  28.470  32.978  1.00  1.08           C  
ATOM   1255  C   THR A  85      -7.684  28.405  31.534  1.00  1.08           C  
ATOM   1256  O   THR A  85      -8.496  28.318  30.617  1.00  1.08           O  
ATOM   1257  CB  THR A  85      -8.075  29.882  33.510  1.00  1.08           C  
ATOM   1258  OG1 THR A  85      -8.594  29.893  34.836  1.00  1.08           O  
ATOM   1259  CG2 THR A  85      -8.903  30.775  32.673  1.00  1.08           C  
ATOM   1260  H   THR A  85      -6.814  27.945  34.542  1.00  1.08           H  
ATOM   1261  HA  THR A  85      -9.203  28.161  33.015  1.00  1.08           H  
ATOM   1262  HB  THR A  85      -7.042  30.225  33.514  1.00  1.08           H  
ATOM   1263  HG1 THR A  85      -9.502  29.508  34.825  1.00  1.08           H  
ATOM   1264 1HG2 THR A  85      -8.852  31.775  33.079  1.00  1.08           H  
ATOM   1265 2HG2 THR A  85      -8.533  30.776  31.650  1.00  1.08           H  
ATOM   1266 3HG2 THR A  85      -9.937  30.432  32.681  1.00  1.08           H  
ATOM   1267  N   ILE A  86      -6.374  28.402  31.301  1.00  1.15           N  
ATOM   1268  CA  ILE A  86      -5.911  28.310  29.917  1.00  1.15           C  
ATOM   1269  C   ILE A  86      -6.392  27.007  29.285  1.00  1.15           C  
ATOM   1270  O   ILE A  86      -6.850  26.976  28.132  1.00  1.15           O  
ATOM   1271  CB  ILE A  86      -4.388  28.382  29.800  1.00  1.15           C  
ATOM   1272  CG1 ILE A  86      -3.878  29.762  30.170  1.00  1.15           C  
ATOM   1273  CG2 ILE A  86      -3.978  27.986  28.431  1.00  1.15           C  
ATOM   1274  CD1 ILE A  86      -2.378  29.811  30.338  1.00  1.15           C  
ATOM   1275  H   ILE A  86      -5.702  28.473  32.071  1.00  1.15           H  
ATOM   1276  HA  ILE A  86      -6.341  29.142  29.354  1.00  1.15           H  
ATOM   1277  HB  ILE A  86      -3.951  27.692  30.523  1.00  1.15           H  
ATOM   1278 1HG1 ILE A  86      -4.153  30.467  29.410  1.00  1.15           H  
ATOM   1279 2HG1 ILE A  86      -4.343  30.060  31.099  1.00  1.15           H  
ATOM   1280 1HG2 ILE A  86      -2.913  28.023  28.346  1.00  1.15           H  
ATOM   1281 2HG2 ILE A  86      -4.329  26.979  28.234  1.00  1.15           H  
ATOM   1282 3HG2 ILE A  86      -4.414  28.653  27.745  1.00  1.15           H  
ATOM   1283 1HD1 ILE A  86      -2.065  30.796  30.612  1.00  1.15           H  
ATOM   1284 2HD1 ILE A  86      -2.069  29.126  31.112  1.00  1.15           H  
ATOM   1285 3HD1 ILE A  86      -1.896  29.533  29.412  1.00  1.15           H  
ATOM   1286  N   ARG A  87      -6.275  25.910  30.041  1.00  1.23           N  
ATOM   1287  CA  ARG A  87      -6.728  24.627  29.541  1.00  1.23           C  
ATOM   1288  C   ARG A  87      -8.234  24.659  29.266  1.00  1.23           C  
ATOM   1289  O   ARG A  87      -8.698  24.116  28.257  1.00  1.23           O  
ATOM   1290  CB  ARG A  87      -6.434  23.513  30.538  1.00  1.23           C  
ATOM   1291  CG  ARG A  87      -4.991  23.160  30.708  1.00  1.23           C  
ATOM   1292  CD  ARG A  87      -4.801  21.846  31.415  1.00  1.23           C  
ATOM   1293  NE  ARG A  87      -5.379  21.782  32.753  1.00  1.23           N  
ATOM   1294  CZ  ARG A  87      -4.765  22.188  33.879  1.00  1.23           C  
ATOM   1295  NH1 ARG A  87      -3.582  22.732  33.820  1.00  1.23           N  
ATOM   1296  NH2 ARG A  87      -5.363  22.040  35.050  1.00  1.23           N  
ATOM   1297  H   ARG A  87      -5.866  25.976  30.976  1.00  1.23           H  
ATOM   1298  HA  ARG A  87      -6.204  24.411  28.613  1.00  1.23           H  
ATOM   1299 1HB  ARG A  87      -6.811  23.799  31.516  1.00  1.23           H  
ATOM   1300 2HB  ARG A  87      -6.963  22.615  30.239  1.00  1.23           H  
ATOM   1301 1HG  ARG A  87      -4.536  23.095  29.724  1.00  1.23           H  
ATOM   1302 2HG  ARG A  87      -4.489  23.936  31.284  1.00  1.23           H  
ATOM   1303 1HD  ARG A  87      -5.235  21.042  30.815  1.00  1.23           H  
ATOM   1304 2HD  ARG A  87      -3.744  21.680  31.520  1.00  1.23           H  
ATOM   1305  HE  ARG A  87      -6.299  21.376  32.846  1.00  1.23           H  
ATOM   1306 1HH1 ARG A  87      -3.119  22.852  32.926  1.00  1.23           H  
ATOM   1307 2HH1 ARG A  87      -3.144  23.061  34.663  1.00  1.23           H  
ATOM   1308 1HH2 ARG A  87      -6.281  21.621  35.101  1.00  1.23           H  
ATOM   1309 2HH2 ARG A  87      -4.899  22.343  35.896  1.00  1.23           H  
ATOM   1310  N   SER A  88      -8.999  25.330  30.139  1.00  1.31           N  
ATOM   1311  CA  SER A  88     -10.445  25.410  29.994  1.00  1.31           C  
ATOM   1312  C   SER A  88     -10.840  26.200  28.751  1.00  1.31           C  
ATOM   1313  O   SER A  88     -11.667  25.742  27.963  1.00  1.31           O  
ATOM   1314  CB  SER A  88     -11.043  26.069  31.221  1.00  1.31           C  
ATOM   1315  OG  SER A  88     -10.814  25.287  32.366  1.00  1.31           O  
ATOM   1316  H   SER A  88      -8.569  25.753  30.957  1.00  1.31           H  
ATOM   1317  HA  SER A  88     -10.837  24.397  29.902  1.00  1.31           H  
ATOM   1318 1HB  SER A  88     -10.611  27.053  31.357  1.00  1.31           H  
ATOM   1319 2HB  SER A  88     -12.113  26.200  31.075  1.00  1.31           H  
ATOM   1320  HG  SER A  88      -9.836  25.308  32.497  1.00  1.31           H  
ATOM   1321  N   VAL A  89     -10.168  27.332  28.513  1.00  1.37           N  
ATOM   1322  CA  VAL A  89     -10.455  28.186  27.359  1.00  1.37           C  
ATOM   1323  C   VAL A  89     -10.260  27.384  26.087  1.00  1.37           C  
ATOM   1324  O   VAL A  89     -11.108  27.387  25.193  1.00  1.37           O  
ATOM   1325  CB  VAL A  89      -9.518  29.449  27.369  1.00  1.37           C  
ATOM   1326  CG1 VAL A  89      -9.592  30.253  26.047  1.00  1.37           C  
ATOM   1327  CG2 VAL A  89      -9.953  30.399  28.526  1.00  1.37           C  
ATOM   1328  H   VAL A  89      -9.470  27.633  29.191  1.00  1.37           H  
ATOM   1329  HA  VAL A  89     -11.492  28.517  27.416  1.00  1.37           H  
ATOM   1330  HB  VAL A  89      -8.486  29.114  27.514  1.00  1.37           H  
ATOM   1331 1HG1 VAL A  89      -8.922  31.109  26.104  1.00  1.37           H  
ATOM   1332 2HG1 VAL A  89      -9.290  29.616  25.206  1.00  1.37           H  
ATOM   1333 3HG1 VAL A  89     -10.599  30.607  25.896  1.00  1.37           H  
ATOM   1334 1HG2 VAL A  89      -9.293  31.261  28.557  1.00  1.37           H  
ATOM   1335 2HG2 VAL A  89     -10.977  30.727  28.358  1.00  1.37           H  
ATOM   1336 3HG2 VAL A  89      -9.902  29.882  29.472  1.00  1.37           H  
ATOM   1337  N   GLY A  90      -9.173  26.633  26.039  1.00  1.40           N  
ATOM   1338  CA  GLY A  90      -8.839  25.841  24.871  1.00  1.40           C  
ATOM   1339  C   GLY A  90      -9.403  24.426  24.797  1.00  1.40           C  
ATOM   1340  O   GLY A  90      -9.031  23.669  23.894  1.00  1.40           O  
ATOM   1341  H   GLY A  90      -8.521  26.652  26.825  1.00  1.40           H  
ATOM   1342 1HA  GLY A  90      -9.124  26.391  23.976  1.00  1.40           H  
ATOM   1343 2HA  GLY A  90      -7.777  25.761  24.859  1.00  1.40           H  
ATOM   1344  N   ASN A  91     -10.253  24.039  25.744  1.00  1.38           N  
ATOM   1345  CA  ASN A  91     -10.810  22.688  25.797  1.00  1.38           C  
ATOM   1346  C   ASN A  91      -9.764  21.557  25.822  1.00  1.38           C  
ATOM   1347  O   ASN A  91      -9.966  20.521  25.182  1.00  1.38           O  
ATOM   1348  CB  ASN A  91     -11.763  22.475  24.629  1.00  1.38           C  
ATOM   1349  CG  ASN A  91     -12.968  23.390  24.692  1.00  1.38           C  
ATOM   1350  OD1 ASN A  91     -13.634  23.498  25.728  1.00  1.38           O  
ATOM   1351  ND2 ASN A  91     -13.257  24.055  23.597  1.00  1.38           N  
ATOM   1352  H   ASN A  91     -10.551  24.702  26.461  1.00  1.38           H  
ATOM   1353  HA  ASN A  91     -11.380  22.608  26.725  1.00  1.38           H  
ATOM   1354 1HB  ASN A  91     -11.254  22.624  23.681  1.00  1.38           H  
ATOM   1355 2HB  ASN A  91     -12.114  21.444  24.642  1.00  1.38           H  
ATOM   1356 1HD2 ASN A  91     -14.040  24.679  23.588  1.00  1.38           H  
ATOM   1357 2HD2 ASN A  91     -12.693  23.943  22.781  1.00  1.38           H  
ATOM   1358  N   LEU A  92      -8.666  21.746  26.563  1.00  1.33           N  
ATOM   1359  CA  LEU A  92      -7.623  20.716  26.685  1.00  1.33           C  
ATOM   1360  C   LEU A  92      -7.587  20.081  28.059  1.00  1.33           C  
ATOM   1361  O   LEU A  92      -8.046  20.671  29.040  1.00  1.33           O  
ATOM   1362  CB  LEU A  92      -6.206  21.250  26.412  1.00  1.33           C  
ATOM   1363  CG  LEU A  92      -5.934  21.875  25.079  1.00  1.33           C  
ATOM   1364  CD1 LEU A  92      -4.480  22.324  25.065  1.00  1.33           C  
ATOM   1365  CD2 LEU A  92      -6.209  20.894  23.986  1.00  1.33           C  
ATOM   1366  H   LEU A  92      -8.569  22.625  27.073  1.00  1.33           H  
ATOM   1367  HA  LEU A  92      -7.829  19.926  25.962  1.00  1.33           H  
ATOM   1368 1HB  LEU A  92      -5.981  21.994  27.172  1.00  1.33           H  
ATOM   1369 2HB  LEU A  92      -5.505  20.421  26.536  1.00  1.33           H  
ATOM   1370  HG  LEU A  92      -6.576  22.735  24.948  1.00  1.33           H  
ATOM   1371 1HD1 LEU A  92      -4.239  22.780  24.116  1.00  1.33           H  
ATOM   1372 2HD1 LEU A  92      -4.308  23.033  25.870  1.00  1.33           H  
ATOM   1373 3HD1 LEU A  92      -3.839  21.449  25.212  1.00  1.33           H  
ATOM   1374 1HD2 LEU A  92      -6.006  21.352  23.028  1.00  1.33           H  
ATOM   1375 2HD2 LEU A  92      -5.577  20.019  24.111  1.00  1.33           H  
ATOM   1376 3HD2 LEU A  92      -7.251  20.593  24.043  1.00  1.33           H  
ATOM   1377  N   ILE A  93      -7.015  18.887  28.131  1.00  1.27           N  
ATOM   1378  CA  ILE A  93      -6.804  18.231  29.413  1.00  1.27           C  
ATOM   1379  C   ILE A  93      -5.322  17.946  29.597  1.00  1.27           C  
ATOM   1380  O   ILE A  93      -4.531  18.058  28.657  1.00  1.27           O  
ATOM   1381  CB  ILE A  93      -7.586  16.912  29.531  1.00  1.27           C  
ATOM   1382  CG1 ILE A  93      -7.105  15.913  28.503  1.00  1.27           C  
ATOM   1383  CG2 ILE A  93      -9.071  17.177  29.332  1.00  1.27           C  
ATOM   1384  CD1 ILE A  93      -7.643  14.526  28.707  1.00  1.27           C  
ATOM   1385  H   ILE A  93      -6.717  18.424  27.261  1.00  1.27           H  
ATOM   1386  HA  ILE A  93      -7.126  18.896  30.212  1.00  1.27           H  
ATOM   1387  HB  ILE A  93      -7.422  16.480  30.515  1.00  1.27           H  
ATOM   1388 1HG1 ILE A  93      -7.415  16.247  27.520  1.00  1.27           H  
ATOM   1389 2HG1 ILE A  93      -6.013  15.871  28.529  1.00  1.27           H  
ATOM   1390 1HG2 ILE A  93      -9.622  16.244  29.427  1.00  1.27           H  
ATOM   1391 2HG2 ILE A  93      -9.417  17.884  30.086  1.00  1.27           H  
ATOM   1392 3HG2 ILE A  93      -9.237  17.595  28.339  1.00  1.27           H  
ATOM   1393 1HD1 ILE A  93      -7.252  13.876  27.923  1.00  1.27           H  
ATOM   1394 2HD1 ILE A  93      -7.326  14.154  29.681  1.00  1.27           H  
ATOM   1395 3HD1 ILE A  93      -8.728  14.544  28.657  1.00  1.27           H  
ATOM   1396  N   LEU A  94      -4.925  17.608  30.810  1.00  1.21           N  
ATOM   1397  CA  LEU A  94      -3.519  17.325  31.020  1.00  1.21           C  
ATOM   1398  C   LEU A  94      -3.128  16.108  30.213  1.00  1.21           C  
ATOM   1399  O   LEU A  94      -3.859  15.118  30.181  1.00  1.21           O  
ATOM   1400  CB  LEU A  94      -3.244  17.127  32.497  1.00  1.21           C  
ATOM   1401  CG  LEU A  94      -3.441  18.370  33.309  1.00  1.21           C  
ATOM   1402  CD1 LEU A  94      -3.256  18.070  34.773  1.00  1.21           C  
ATOM   1403  CD2 LEU A  94      -2.475  19.366  32.803  1.00  1.21           C  
ATOM   1404  H   LEU A  94      -5.585  17.534  31.570  1.00  1.21           H  
ATOM   1405  HA  LEU A  94      -2.929  18.171  30.666  1.00  1.21           H  
ATOM   1406 1HB  LEU A  94      -3.902  16.353  32.883  1.00  1.21           H  
ATOM   1407 2HB  LEU A  94      -2.209  16.804  32.617  1.00  1.21           H  
ATOM   1408  HG  LEU A  94      -4.453  18.750  33.180  1.00  1.21           H  
ATOM   1409 1HD1 LEU A  94      -3.403  18.979  35.344  1.00  1.21           H  
ATOM   1410 2HD1 LEU A  94      -3.989  17.328  35.085  1.00  1.21           H  
ATOM   1411 3HD1 LEU A  94      -2.263  17.684  34.948  1.00  1.21           H  
ATOM   1412 1HD2 LEU A  94      -2.561  20.285  33.351  1.00  1.21           H  
ATOM   1413 2HD2 LEU A  94      -1.497  18.976  32.905  1.00  1.21           H  
ATOM   1414 3HD2 LEU A  94      -2.675  19.536  31.758  1.00  1.21           H  
ATOM   1415  N   GLY A  95      -1.961  16.184  29.585  1.00  1.16           N  
ATOM   1416  CA  GLY A  95      -1.453  15.117  28.735  1.00  1.16           C  
ATOM   1417  C   GLY A  95      -1.723  15.394  27.248  1.00  1.16           C  
ATOM   1418  O   GLY A  95      -1.097  14.786  26.377  1.00  1.16           O  
ATOM   1419  H   GLY A  95      -1.390  17.024  29.699  1.00  1.16           H  
ATOM   1420 1HA  GLY A  95      -0.384  15.000  28.903  1.00  1.16           H  
ATOM   1421 2HA  GLY A  95      -1.922  14.177  29.019  1.00  1.16           H  
ATOM   1422  N   ASP A  96      -2.647  16.316  26.948  1.00  1.11           N  
ATOM   1423  CA  ASP A  96      -2.930  16.685  25.563  1.00  1.11           C  
ATOM   1424  C   ASP A  96      -1.762  17.369  24.890  1.00  1.11           C  
ATOM   1425  O   ASP A  96      -0.996  18.106  25.524  1.00  1.11           O  
ATOM   1426  CB  ASP A  96      -4.162  17.578  25.427  1.00  1.11           C  
ATOM   1427  CG  ASP A  96      -5.496  16.850  25.472  1.00  1.11           C  
ATOM   1428  OD1 ASP A  96      -5.528  15.653  25.321  1.00  1.11           O  
ATOM   1429  OD2 ASP A  96      -6.491  17.512  25.694  1.00  1.11           O  
ATOM   1430  H   ASP A  96      -3.164  16.790  27.690  1.00  1.11           H  
ATOM   1431  HA  ASP A  96      -3.134  15.768  25.009  1.00  1.11           H  
ATOM   1432 1HB  ASP A  96      -4.146  18.324  26.217  1.00  1.11           H  
ATOM   1433 2HB  ASP A  96      -4.096  18.120  24.481  1.00  1.11           H  
ATOM   1434  N   ARG A  97      -1.645  17.138  23.589  1.00  1.08           N  
ATOM   1435  CA  ARG A  97      -0.618  17.779  22.788  1.00  1.08           C  
ATOM   1436  C   ARG A  97      -1.122  19.058  22.133  1.00  1.08           C  
ATOM   1437  O   ARG A  97      -2.251  19.112  21.637  1.00  1.08           O  
ATOM   1438  CB  ARG A  97      -0.078  16.841  21.726  1.00  1.08           C  
ATOM   1439  CG  ARG A  97       1.043  17.421  20.858  1.00  1.08           C  
ATOM   1440  CD  ARG A  97       1.621  16.404  19.926  1.00  1.08           C  
ATOM   1441  NE  ARG A  97       2.407  15.380  20.616  1.00  1.08           N  
ATOM   1442  CZ  ARG A  97       3.000  14.336  19.995  1.00  1.08           C  
ATOM   1443  NH1 ARG A  97       2.884  14.205  18.693  1.00  1.08           N  
ATOM   1444  NH2 ARG A  97       3.702  13.442  20.680  1.00  1.08           N  
ATOM   1445  H   ARG A  97      -2.296  16.507  23.143  1.00  1.08           H  
ATOM   1446  HA  ARG A  97       0.192  18.036  23.447  1.00  1.08           H  
ATOM   1447 1HB  ARG A  97       0.299  15.937  22.196  1.00  1.08           H  
ATOM   1448 2HB  ARG A  97      -0.887  16.550  21.060  1.00  1.08           H  
ATOM   1449 1HG  ARG A  97       0.653  18.237  20.249  1.00  1.08           H  
ATOM   1450 2HG  ARG A  97       1.845  17.803  21.500  1.00  1.08           H  
ATOM   1451 1HD  ARG A  97       0.813  15.909  19.395  1.00  1.08           H  
ATOM   1452 2HD  ARG A  97       2.265  16.897  19.205  1.00  1.08           H  
ATOM   1453  HE  ARG A  97       2.515  15.461  21.616  1.00  1.08           H  
ATOM   1454 1HH1 ARG A  97       2.352  14.885  18.158  1.00  1.08           H  
ATOM   1455 2HH1 ARG A  97       3.331  13.435  18.219  1.00  1.08           H  
ATOM   1456 1HH2 ARG A  97       3.808  13.525  21.680  1.00  1.08           H  
ATOM   1457 2HH2 ARG A  97       4.138  12.671  20.196  1.00  1.08           H  
ATOM   1458  N   LEU A  98      -0.274  20.078  22.130  1.00  1.06           N  
ATOM   1459  CA  LEU A  98      -0.590  21.351  21.504  1.00  1.06           C  
ATOM   1460  C   LEU A  98       0.593  21.953  20.770  1.00  1.06           C  
ATOM   1461  O   LEU A  98       1.750  21.703  21.101  1.00  1.06           O  
ATOM   1462  CB  LEU A  98      -1.038  22.341  22.573  1.00  1.06           C  
ATOM   1463  CG  LEU A  98      -0.011  22.651  23.648  1.00  1.06           C  
ATOM   1464  CD1 LEU A  98       1.022  23.696  23.124  1.00  1.06           C  
ATOM   1465  CD2 LEU A  98      -0.762  23.125  24.830  1.00  1.06           C  
ATOM   1466  H   LEU A  98       0.617  19.956  22.603  1.00  1.06           H  
ATOM   1467  HA  LEU A  98      -1.396  21.195  20.791  1.00  1.06           H  
ATOM   1468 1HB  LEU A  98      -1.279  23.277  22.100  1.00  1.06           H  
ATOM   1469 2HB  LEU A  98      -1.933  21.955  23.058  1.00  1.06           H  
ATOM   1470  HG  LEU A  98       0.537  21.746  23.923  1.00  1.06           H  
ATOM   1471 1HD1 LEU A  98       1.743  23.934  23.896  1.00  1.06           H  
ATOM   1472 2HD1 LEU A  98       1.545  23.287  22.271  1.00  1.06           H  
ATOM   1473 3HD1 LEU A  98       0.527  24.588  22.814  1.00  1.06           H  
ATOM   1474 1HD2 LEU A  98      -0.087  23.335  25.634  1.00  1.06           H  
ATOM   1475 2HD2 LEU A  98      -1.317  24.002  24.582  1.00  1.06           H  
ATOM   1476 3HD2 LEU A  98      -1.448  22.354  25.130  1.00  1.06           H  
ATOM   1477  N   GLU A  99       0.299  22.783  19.781  1.00  1.04           N  
ATOM   1478  CA  GLU A  99       1.337  23.511  19.064  1.00  1.04           C  
ATOM   1479  C   GLU A  99       1.584  24.881  19.694  1.00  1.04           C  
ATOM   1480  O   GLU A  99       0.642  25.555  20.104  1.00  1.04           O  
ATOM   1481  CB  GLU A  99       0.959  23.643  17.592  1.00  1.04           C  
ATOM   1482  CG  GLU A  99       2.024  24.314  16.714  1.00  1.04           C  
ATOM   1483  CD  GLU A  99       1.638  24.357  15.248  1.00  1.04           C  
ATOM   1484  OE1 GLU A  99       0.618  23.807  14.905  1.00  1.04           O  
ATOM   1485  OE2 GLU A  99       2.360  24.944  14.476  1.00  1.04           O  
ATOM   1486  H   GLU A  99      -0.666  22.924  19.522  1.00  1.04           H  
ATOM   1487  HA  GLU A  99       2.260  22.940  19.123  1.00  1.04           H  
ATOM   1488 1HB  GLU A  99       0.772  22.651  17.179  1.00  1.04           H  
ATOM   1489 2HB  GLU A  99       0.037  24.218  17.502  1.00  1.04           H  
ATOM   1490 1HG  GLU A  99       2.180  25.336  17.059  1.00  1.04           H  
ATOM   1491 2HG  GLU A  99       2.965  23.773  16.829  1.00  1.04           H  
ATOM   1492  N   LEU A 100       2.843  25.271  19.817  1.00  1.06           N  
ATOM   1493  CA  LEU A 100       3.205  26.580  20.347  1.00  1.06           C  
ATOM   1494  C   LEU A 100       3.905  27.402  19.267  1.00  1.06           C  
ATOM   1495  O   LEU A 100       4.903  26.952  18.699  1.00  1.06           O  
ATOM   1496  CB  LEU A 100       4.188  26.419  21.484  1.00  1.06           C  
ATOM   1497  CG  LEU A 100       4.674  27.643  22.162  1.00  1.06           C  
ATOM   1498  CD1 LEU A 100       3.559  28.242  22.951  1.00  1.06           C  
ATOM   1499  CD2 LEU A 100       5.838  27.303  22.998  1.00  1.06           C  
ATOM   1500  H   LEU A 100       3.579  24.639  19.519  1.00  1.06           H  
ATOM   1501  HA  LEU A 100       2.309  27.096  20.681  1.00  1.06           H  
ATOM   1502 1HB  LEU A 100       3.771  25.744  22.230  1.00  1.06           H  
ATOM   1503 2HB  LEU A 100       5.044  25.981  21.045  1.00  1.06           H  
ATOM   1504  HG  LEU A 100       4.991  28.375  21.417  1.00  1.06           H  
ATOM   1505 1HD1 LEU A 100       3.911  29.120  23.453  1.00  1.06           H  
ATOM   1506 2HD1 LEU A 100       2.735  28.496  22.290  1.00  1.06           H  
ATOM   1507 3HD1 LEU A 100       3.224  27.527  23.689  1.00  1.06           H  
ATOM   1508 1HD2 LEU A 100       6.172  28.215  23.434  1.00  1.06           H  
ATOM   1509 2HD2 LEU A 100       5.562  26.584  23.766  1.00  1.06           H  
ATOM   1510 3HD2 LEU A 100       6.625  26.887  22.380  1.00  1.06           H  
ATOM   1511  N   LYS A 101       3.418  28.606  18.991  1.00  1.13           N  
ATOM   1512  CA  LYS A 101       4.062  29.426  17.965  1.00  1.13           C  
ATOM   1513  C   LYS A 101       4.158  30.892  18.341  1.00  1.13           C  
ATOM   1514  O   LYS A 101       3.152  31.543  18.630  1.00  1.13           O  
ATOM   1515  CB  LYS A 101       3.329  29.290  16.631  1.00  1.13           C  
ATOM   1516  CG  LYS A 101       3.975  30.067  15.488  1.00  1.13           C  
ATOM   1517  CD  LYS A 101       3.251  29.854  14.168  1.00  1.13           C  
ATOM   1518  CE  LYS A 101       3.903  30.667  13.056  1.00  1.13           C  
ATOM   1519  NZ  LYS A 101       3.205  30.485  11.751  1.00  1.13           N  
ATOM   1520  H   LYS A 101       2.588  28.933  19.489  1.00  1.13           H  
ATOM   1521  HA  LYS A 101       5.080  29.065  17.829  1.00  1.13           H  
ATOM   1522 1HB  LYS A 101       3.287  28.236  16.344  1.00  1.13           H  
ATOM   1523 2HB  LYS A 101       2.301  29.638  16.740  1.00  1.13           H  
ATOM   1524 1HG  LYS A 101       3.967  31.135  15.726  1.00  1.13           H  
ATOM   1525 2HG  LYS A 101       5.013  29.752  15.379  1.00  1.13           H  
ATOM   1526 1HD  LYS A 101       3.275  28.794  13.904  1.00  1.13           H  
ATOM   1527 2HD  LYS A 101       2.210  30.163  14.273  1.00  1.13           H  
ATOM   1528 1HE  LYS A 101       3.878  31.721  13.328  1.00  1.13           H  
ATOM   1529 2HE  LYS A 101       4.940  30.353  12.949  1.00  1.13           H  
ATOM   1530 1HZ  LYS A 101       3.666  31.039  11.043  1.00  1.13           H  
ATOM   1531 2HZ  LYS A 101       3.233  29.511  11.488  1.00  1.13           H  
ATOM   1532 3HZ  LYS A 101       2.245  30.784  11.840  1.00  1.13           H  
ATOM   1533  N   LYS A 102       5.374  31.423  18.306  1.00  1.24           N  
ATOM   1534  CA  LYS A 102       5.610  32.811  18.678  1.00  1.24           C  
ATOM   1535  C   LYS A 102       4.784  33.782  17.863  1.00  1.24           C  
ATOM   1536  O   LYS A 102       4.769  33.735  16.627  1.00  1.24           O  
ATOM   1537  CB  LYS A 102       7.084  33.159  18.543  1.00  1.24           C  
ATOM   1538  CG  LYS A 102       7.424  34.566  18.981  1.00  1.24           C  
ATOM   1539  CD  LYS A 102       8.916  34.784  18.962  1.00  1.24           C  
ATOM   1540  CE  LYS A 102       9.468  34.675  17.555  1.00  1.24           C  
ATOM   1541  NZ  LYS A 102      10.888  35.078  17.485  1.00  1.24           N  
ATOM   1542  H   LYS A 102       6.159  30.844  18.043  1.00  1.24           H  
ATOM   1543  HA  LYS A 102       5.328  32.948  19.713  1.00  1.24           H  
ATOM   1544 1HB  LYS A 102       7.680  32.468  19.131  1.00  1.24           H  
ATOM   1545 2HB  LYS A 102       7.391  33.052  17.503  1.00  1.24           H  
ATOM   1546 1HG  LYS A 102       6.951  35.285  18.311  1.00  1.24           H  
ATOM   1547 2HG  LYS A 102       7.042  34.732  19.994  1.00  1.24           H  
ATOM   1548 1HD  LYS A 102       9.156  35.767  19.369  1.00  1.24           H  
ATOM   1549 2HD  LYS A 102       9.399  34.028  19.574  1.00  1.24           H  
ATOM   1550 1HE  LYS A 102       9.388  33.637  17.235  1.00  1.24           H  
ATOM   1551 2HE  LYS A 102       8.877  35.293  16.891  1.00  1.24           H  
ATOM   1552 1HZ  LYS A 102      11.224  34.974  16.539  1.00  1.24           H  
ATOM   1553 2HZ  LYS A 102      10.984  36.037  17.768  1.00  1.24           H  
ATOM   1554 3HZ  LYS A 102      11.440  34.471  18.123  1.00  1.24           H  
ATOM   1555  N   ALA A 103       4.118  34.709  18.545  1.00  1.39           N  
ATOM   1556  CA  ALA A 103       3.302  35.700  17.867  1.00  1.39           C  
ATOM   1557  C   ALA A 103       4.201  36.817  17.349  1.00  1.39           C  
ATOM   1558  O   ALA A 103       4.212  37.929  17.879  1.00  1.39           O  
ATOM   1559  CB  ALA A 103       2.223  36.236  18.798  1.00  1.39           C  
ATOM   1560  H   ALA A 103       4.175  34.736  19.563  1.00  1.39           H  
ATOM   1561  HA  ALA A 103       2.820  35.225  17.012  1.00  1.39           H  
ATOM   1562 1HB  ALA A 103       1.609  36.967  18.268  1.00  1.39           H  
ATOM   1563 2HB  ALA A 103       1.603  35.411  19.129  1.00  1.39           H  
ATOM   1564 3HB  ALA A 103       2.689  36.711  19.660  1.00  1.39           H  
ATOM   1565  N   GLN A 104       4.962  36.502  16.292  1.00  1.52           N  
ATOM   1566  CA  GLN A 104       5.927  37.440  15.700  1.00  1.52           C  
ATOM   1567  C   GLN A 104       5.229  38.719  15.254  1.00  1.52           C  
ATOM   1568  O   GLN A 104       5.757  39.828  15.401  1.00  1.52           O  
ATOM   1569  CB  GLN A 104       6.649  36.796  14.512  1.00  1.52           C  
ATOM   1570  CG  GLN A 104       7.746  37.666  13.861  1.00  1.52           C  
ATOM   1571  CD  GLN A 104       8.966  37.969  14.763  1.00  1.52           C  
ATOM   1572  OE1 GLN A 104       9.628  37.078  15.318  1.00  1.52           O  
ATOM   1573  NE2 GLN A 104       9.276  39.256  14.895  1.00  1.52           N  
ATOM   1574  H   GLN A 104       4.885  35.545  15.945  1.00  1.52           H  
ATOM   1575  HA  GLN A 104       6.663  37.702  16.458  1.00  1.52           H  
ATOM   1576 1HB  GLN A 104       7.100  35.856  14.833  1.00  1.52           H  
ATOM   1577 2HB  GLN A 104       5.920  36.557  13.738  1.00  1.52           H  
ATOM   1578 1HG  GLN A 104       8.108  37.152  12.971  1.00  1.52           H  
ATOM   1579 2HG  GLN A 104       7.295  38.618  13.576  1.00  1.52           H  
ATOM   1580 1HE2 GLN A 104      10.057  39.532  15.457  1.00  1.52           H  
ATOM   1581 2HE2 GLN A 104       8.728  39.951  14.430  1.00  1.52           H  
ATOM   1582  N   VAL A 105       4.013  38.593  14.745  1.00  1.57           N  
ATOM   1583  CA  VAL A 105       3.308  39.794  14.359  1.00  1.57           C  
ATOM   1584  C   VAL A 105       2.690  40.335  15.619  1.00  1.57           C  
ATOM   1585  O   VAL A 105       1.553  40.010  15.961  1.00  1.57           O  
ATOM   1586  CB  VAL A 105       2.214  39.503  13.332  1.00  1.57           C  
ATOM   1587  CG1 VAL A 105       1.536  40.802  12.934  1.00  1.57           C  
ATOM   1588  CG2 VAL A 105       2.833  38.814  12.124  1.00  1.57           C  
ATOM   1589  H   VAL A 105       3.593  37.682  14.645  1.00  1.57           H  
ATOM   1590  HA  VAL A 105       4.009  40.522  13.953  1.00  1.57           H  
ATOM   1591  HB  VAL A 105       1.459  38.857  13.779  1.00  1.57           H  
ATOM   1592 1HG1 VAL A 105       0.750  40.598  12.211  1.00  1.57           H  
ATOM   1593 2HG1 VAL A 105       1.105  41.272  13.822  1.00  1.57           H  
ATOM   1594 3HG1 VAL A 105       2.271  41.474  12.491  1.00  1.57           H  
ATOM   1595 1HG2 VAL A 105       2.057  38.601  11.389  1.00  1.57           H  
ATOM   1596 2HG2 VAL A 105       3.585  39.468  11.682  1.00  1.57           H  
ATOM   1597 3HG2 VAL A 105       3.303  37.882  12.437  1.00  1.57           H  
ATOM   1598  N   GLN A 106       3.466  41.162  16.299  1.00  1.52           N  
ATOM   1599  CA  GLN A 106       3.104  41.645  17.612  1.00  1.52           C  
ATOM   1600  C   GLN A 106       1.711  42.261  17.598  1.00  1.52           C  
ATOM   1601  O   GLN A 106       1.458  43.165  16.799  1.00  1.52           O  
ATOM   1602  CB  GLN A 106       4.109  42.691  18.088  1.00  1.52           C  
ATOM   1603  CG  GLN A 106       3.858  43.188  19.498  1.00  1.52           C  
ATOM   1604  CD  GLN A 106       4.898  44.194  19.953  1.00  1.52           C  
ATOM   1605  OE1 GLN A 106       5.733  44.649  19.165  1.00  1.52           O  
ATOM   1606  NE2 GLN A 106       4.862  44.552  21.231  1.00  1.52           N  
ATOM   1607  H   GLN A 106       4.392  41.336  15.911  1.00  1.52           H  
ATOM   1608  HA  GLN A 106       3.178  40.808  18.292  1.00  1.52           H  
ATOM   1609 1HB  GLN A 106       5.117  42.270  18.045  1.00  1.52           H  
ATOM   1610 2HB  GLN A 106       4.083  43.547  17.419  1.00  1.52           H  
ATOM   1611 1HG  GLN A 106       2.880  43.665  19.534  1.00  1.52           H  
ATOM   1612 2HG  GLN A 106       3.881  42.337  20.175  1.00  1.52           H  
ATOM   1613 1HE2 GLN A 106       5.524  45.214  21.586  1.00  1.52           H  
ATOM   1614 2HE2 GLN A 106       4.167  44.168  21.838  1.00  1.52           H  
ATOM   1615  N   PRO A 107       0.779  41.778  18.432  1.00  1.39           N  
ATOM   1616  CA  PRO A 107      -0.554  42.307  18.575  1.00  1.39           C  
ATOM   1617  C   PRO A 107      -0.544  43.771  19.008  1.00  1.39           C  
ATOM   1618  O   PRO A 107       0.393  44.213  19.669  1.00  1.39           O  
ATOM   1619  CB  PRO A 107      -1.156  41.421  19.660  1.00  1.39           C  
ATOM   1620  CG  PRO A 107      -0.395  40.135  19.565  1.00  1.39           C  
ATOM   1621  CD  PRO A 107       1.002  40.514  19.149  1.00  1.39           C  
ATOM   1622  HA  PRO A 107      -1.053  42.143  17.615  1.00  1.39           H  
ATOM   1623 1HB  PRO A 107      -1.080  41.917  20.633  1.00  1.39           H  
ATOM   1624 2HB  PRO A 107      -2.208  41.284  19.478  1.00  1.39           H  
ATOM   1625 1HG  PRO A 107      -0.427  39.637  20.514  1.00  1.39           H  
ATOM   1626 2HG  PRO A 107      -0.884  39.465  18.841  1.00  1.39           H  
ATOM   1627 1HD  PRO A 107       1.671  40.652  19.991  1.00  1.39           H  
ATOM   1628 2HD  PRO A 107       1.349  39.725  18.464  1.00  1.39           H  
ATOM   1629  N   PRO A 108      -1.565  44.537  18.613  1.00  1.22           N  
ATOM   1630  CA  PRO A 108      -1.833  45.914  18.976  1.00  1.22           C  
ATOM   1631  C   PRO A 108      -2.390  45.978  20.386  1.00  1.22           C  
ATOM   1632  O   PRO A 108      -2.717  44.935  20.960  1.00  1.22           O  
ATOM   1633  CB  PRO A 108      -2.868  46.332  17.931  1.00  1.22           C  
ATOM   1634  CG  PRO A 108      -3.601  45.054  17.609  1.00  1.22           C  
ATOM   1635  CD  PRO A 108      -2.568  43.975  17.672  1.00  1.22           C  
ATOM   1636  HA  PRO A 108      -0.910  46.502  18.889  1.00  1.22           H  
ATOM   1637 1HB  PRO A 108      -3.554  47.092  18.361  1.00  1.22           H  
ATOM   1638 2HB  PRO A 108      -2.377  46.792  17.066  1.00  1.22           H  
ATOM   1639 1HG  PRO A 108      -4.393  44.892  18.345  1.00  1.22           H  
ATOM   1640 2HG  PRO A 108      -4.102  45.133  16.633  1.00  1.22           H  
ATOM   1641 1HD  PRO A 108      -3.050  43.069  18.080  1.00  1.22           H  
ATOM   1642 2HD  PRO A 108      -2.132  43.821  16.670  1.00  1.22           H  
ATOM   1643  N   TYR A 109      -2.476  47.182  20.938  1.00  1.06           N  
ATOM   1644  CA  TYR A 109      -3.137  47.354  22.223  1.00  1.06           C  
ATOM   1645  C   TYR A 109      -4.579  47.795  22.052  1.00  1.06           C  
ATOM   1646  O   TYR A 109      -4.882  48.693  21.266  1.00  1.06           O  
ATOM   1647  CB  TYR A 109      -2.396  48.342  23.092  1.00  1.06           C  
ATOM   1648  CG  TYR A 109      -1.123  47.808  23.660  1.00  1.06           C  
ATOM   1649  CD1 TYR A 109       0.065  47.873  22.959  1.00  1.06           C  
ATOM   1650  CD2 TYR A 109      -1.154  47.259  24.917  1.00  1.06           C  
ATOM   1651  CE1 TYR A 109       1.223  47.380  23.534  1.00  1.06           C  
ATOM   1652  CE2 TYR A 109      -0.013  46.772  25.498  1.00  1.06           C  
ATOM   1653  CZ  TYR A 109       1.176  46.828  24.814  1.00  1.06           C  
ATOM   1654  OH  TYR A 109       2.324  46.344  25.395  1.00  1.06           O  
ATOM   1655  H   TYR A 109      -2.144  47.991  20.435  1.00  1.06           H  
ATOM   1656  HA  TYR A 109      -3.152  46.396  22.731  1.00  1.06           H  
ATOM   1657 1HB  TYR A 109      -2.175  49.242  22.525  1.00  1.06           H  
ATOM   1658 2HB  TYR A 109      -3.041  48.615  23.919  1.00  1.06           H  
ATOM   1659  HD1 TYR A 109       0.092  48.310  21.960  1.00  1.06           H  
ATOM   1660  HD2 TYR A 109      -2.097  47.216  25.454  1.00  1.06           H  
ATOM   1661  HE1 TYR A 109       2.166  47.426  22.989  1.00  1.06           H  
ATOM   1662  HE2 TYR A 109      -0.056  46.341  26.503  1.00  1.06           H  
ATOM   1663  HH  TYR A 109       2.110  45.973  26.256  1.00  1.06           H  
ATOM   1664  N   ALA A 110      -5.442  47.192  22.848  1.00  0.95           N  
ATOM   1665  CA  ALA A 110      -6.873  47.424  22.817  1.00  0.95           C  
ATOM   1666  C   ALA A 110      -7.255  48.864  23.110  1.00  0.95           C  
ATOM   1667  O   ALA A 110      -6.688  49.500  24.007  1.00  0.95           O  
ATOM   1668  CB  ALA A 110      -7.530  46.516  23.838  1.00  0.95           C  
ATOM   1669  H   ALA A 110      -5.075  46.495  23.485  1.00  0.95           H  
ATOM   1670  HA  ALA A 110      -7.224  47.172  21.824  1.00  0.95           H  
ATOM   1671 1HB  ALA A 110      -8.611  46.638  23.797  1.00  0.95           H  
ATOM   1672 2HB  ALA A 110      -7.254  45.504  23.621  1.00  0.95           H  
ATOM   1673 3HB  ALA A 110      -7.164  46.767  24.822  1.00  0.95           H  
ATOM   1674  N   THR A 111      -8.281  49.362  22.409  1.00  0.88           N  
ATOM   1675  CA  THR A 111      -8.816  50.681  22.708  1.00  0.88           C  
ATOM   1676  C   THR A 111      -9.892  50.511  23.754  1.00  0.88           C  
ATOM   1677  O   THR A 111      -9.919  51.225  24.764  1.00  0.88           O  
ATOM   1678  CB  THR A 111      -9.413  51.358  21.464  1.00  0.88           C  
ATOM   1679  OG1 THR A 111      -8.395  51.526  20.468  1.00  0.88           O  
ATOM   1680  CG2 THR A 111     -10.003  52.708  21.835  1.00  0.88           C  
ATOM   1681  H   THR A 111      -8.720  48.822  21.661  1.00  0.88           H  
ATOM   1682  HA  THR A 111      -8.026  51.310  23.116  1.00  0.88           H  
ATOM   1683  HB  THR A 111     -10.203  50.726  21.054  1.00  0.88           H  
ATOM   1684  HG1 THR A 111      -8.028  50.663  20.242  1.00  0.88           H  
ATOM   1685 1HG2 THR A 111     -10.429  53.173  20.947  1.00  0.88           H  
ATOM   1686 2HG2 THR A 111     -10.785  52.566  22.583  1.00  0.88           H  
ATOM   1687 3HG2 THR A 111      -9.222  53.347  22.242  1.00  0.88           H  
ATOM   1688  N   LYS A 112     -10.759  49.531  23.501  1.00  0.86           N  
ATOM   1689  CA  LYS A 112     -11.873  49.242  24.387  1.00  0.86           C  
ATOM   1690  C   LYS A 112     -12.164  47.751  24.471  1.00  0.86           C  
ATOM   1691  O   LYS A 112     -12.144  47.030  23.471  1.00  0.86           O  
ATOM   1692  CB  LYS A 112     -13.129  49.993  23.950  1.00  0.86           C  
ATOM   1693  CG  LYS A 112     -14.333  49.818  24.876  1.00  0.86           C  
ATOM   1694  CD  LYS A 112     -15.503  50.683  24.436  1.00  0.86           C  
ATOM   1695  CE  LYS A 112     -16.692  50.506  25.368  1.00  0.86           C  
ATOM   1696  NZ  LYS A 112     -17.851  51.349  24.958  1.00  0.86           N  
ATOM   1697  H   LYS A 112     -10.649  49.004  22.634  1.00  0.86           H  
ATOM   1698  HA  LYS A 112     -11.603  49.582  25.378  1.00  0.86           H  
ATOM   1699 1HB  LYS A 112     -12.906  51.059  23.892  1.00  0.86           H  
ATOM   1700 2HB  LYS A 112     -13.423  49.667  22.960  1.00  0.86           H  
ATOM   1701 1HG  LYS A 112     -14.653  48.775  24.873  1.00  0.86           H  
ATOM   1702 2HG  LYS A 112     -14.050  50.085  25.898  1.00  0.86           H  
ATOM   1703 1HD  LYS A 112     -15.200  51.729  24.439  1.00  0.86           H  
ATOM   1704 2HD  LYS A 112     -15.799  50.407  23.423  1.00  0.86           H  
ATOM   1705 1HE  LYS A 112     -16.995  49.458  25.368  1.00  0.86           H  
ATOM   1706 2HE  LYS A 112     -16.391  50.784  26.375  1.00  0.86           H  
ATOM   1707 1HZ  LYS A 112     -18.614  51.205  25.605  1.00  0.86           H  
ATOM   1708 2HZ  LYS A 112     -17.580  52.322  24.969  1.00  0.86           H  
ATOM   1709 3HZ  LYS A 112     -18.144  51.092  24.028  1.00  0.86           H  
ATOM   1710  N   VAL A 113     -12.420  47.284  25.681  1.00  0.85           N  
ATOM   1711  CA  VAL A 113     -12.754  45.883  25.920  1.00  0.85           C  
ATOM   1712  C   VAL A 113     -14.045  45.781  26.718  1.00  0.85           C  
ATOM   1713  O   VAL A 113     -14.239  46.551  27.664  1.00  0.85           O  
ATOM   1714  CB  VAL A 113     -11.632  45.217  26.699  1.00  0.85           C  
ATOM   1715  CG1 VAL A 113     -11.928  43.750  26.952  1.00  0.85           C  
ATOM   1716  CG2 VAL A 113     -10.338  45.426  25.965  1.00  0.85           C  
ATOM   1717  H   VAL A 113     -12.379  47.939  26.463  1.00  0.85           H  
ATOM   1718  HA  VAL A 113     -12.886  45.373  24.970  1.00  0.85           H  
ATOM   1719  HB  VAL A 113     -11.587  45.672  27.631  1.00  0.85           H  
ATOM   1720 1HG1 VAL A 113     -11.130  43.307  27.540  1.00  0.85           H  
ATOM   1721 2HG1 VAL A 113     -12.857  43.651  27.492  1.00  0.85           H  
ATOM   1722 3HG1 VAL A 113     -12.008  43.232  25.995  1.00  0.85           H  
ATOM   1723 1HG2 VAL A 113      -9.547  45.013  26.543  1.00  0.85           H  
ATOM   1724 2HG2 VAL A 113     -10.386  44.946  24.985  1.00  0.85           H  
ATOM   1725 3HG2 VAL A 113     -10.157  46.482  25.841  1.00  0.85           H  
ATOM   1726  N   THR A 114     -14.943  44.884  26.320  1.00  0.86           N  
ATOM   1727  CA  THR A 114     -16.174  44.714  27.079  1.00  0.86           C  
ATOM   1728  C   THR A 114     -16.189  43.344  27.723  1.00  0.86           C  
ATOM   1729  O   THR A 114     -16.054  42.308  27.051  1.00  0.86           O  
ATOM   1730  CB  THR A 114     -17.433  44.874  26.225  1.00  0.86           C  
ATOM   1731  OG1 THR A 114     -17.451  46.181  25.638  1.00  0.86           O  
ATOM   1732  CG2 THR A 114     -18.669  44.721  27.116  1.00  0.86           C  
ATOM   1733  H   THR A 114     -14.743  44.279  25.524  1.00  0.86           H  
ATOM   1734  HA  THR A 114     -16.210  45.455  27.874  1.00  0.86           H  
ATOM   1735  HB  THR A 114     -17.451  44.120  25.444  1.00  0.86           H  
ATOM   1736  HG1 THR A 114     -17.353  46.833  26.336  1.00  0.86           H  
ATOM   1737 1HG2 THR A 114     -19.566  44.845  26.515  1.00  0.86           H  
ATOM   1738 2HG2 THR A 114     -18.682  43.735  27.577  1.00  0.86           H  
ATOM   1739 3HG2 THR A 114     -18.645  45.483  27.901  1.00  0.86           H  
ATOM   1740  N   VAL A 115     -16.390  43.352  29.024  1.00  0.89           N  
ATOM   1741  CA  VAL A 115     -16.389  42.160  29.838  1.00  0.89           C  
ATOM   1742  C   VAL A 115     -17.653  42.082  30.664  1.00  0.89           C  
ATOM   1743  O   VAL A 115     -18.403  43.055  30.757  1.00  0.89           O  
ATOM   1744  CB  VAL A 115     -15.195  42.168  30.820  1.00  0.89           C  
ATOM   1745  CG1 VAL A 115     -13.890  42.242  30.098  1.00  0.89           C  
ATOM   1746  CG2 VAL A 115     -15.330  43.320  31.749  1.00  0.89           C  
ATOM   1747  H   VAL A 115     -16.523  44.254  29.481  1.00  0.89           H  
ATOM   1748  HA  VAL A 115     -16.338  41.291  29.192  1.00  0.89           H  
ATOM   1749  HB  VAL A 115     -15.206  41.251  31.371  1.00  0.89           H  
ATOM   1750 1HG1 VAL A 115     -13.070  42.221  30.814  1.00  0.89           H  
ATOM   1751 2HG1 VAL A 115     -13.821  41.407  29.450  1.00  0.89           H  
ATOM   1752 3HG1 VAL A 115     -13.846  43.161  29.528  1.00  0.89           H  
ATOM   1753 1HG2 VAL A 115     -14.521  43.323  32.452  1.00  0.89           H  
ATOM   1754 2HG2 VAL A 115     -15.314  44.241  31.186  1.00  0.89           H  
ATOM   1755 3HG2 VAL A 115     -16.263  43.222  32.266  1.00  0.89           H  
ATOM   1756  N   GLY A 116     -17.860  40.935  31.278  1.00  0.94           N  
ATOM   1757  CA  GLY A 116     -18.958  40.755  32.214  1.00  0.94           C  
ATOM   1758  C   GLY A 116     -18.720  39.476  32.987  1.00  0.94           C  
ATOM   1759  O   GLY A 116     -17.837  38.696  32.642  1.00  0.94           O  
ATOM   1760  H   GLY A 116     -17.235  40.158  31.058  1.00  0.94           H  
ATOM   1761 1HA  GLY A 116     -19.023  41.607  32.890  1.00  0.94           H  
ATOM   1762 2HA  GLY A 116     -19.904  40.697  31.674  1.00  0.94           H  
ATOM   1763  N   SER A 117     -19.454  39.272  34.060  1.00  1.03           N  
ATOM   1764  CA  SER A 117     -19.244  38.072  34.855  1.00  1.03           C  
ATOM   1765  C   SER A 117     -20.054  36.889  34.364  1.00  1.03           C  
ATOM   1766  O   SER A 117     -20.944  37.031  33.514  1.00  1.03           O  
ATOM   1767  CB  SER A 117     -19.507  38.347  36.316  1.00  1.03           C  
ATOM   1768  OG  SER A 117     -20.846  38.649  36.555  1.00  1.03           O  
ATOM   1769  H   SER A 117     -20.164  39.946  34.320  1.00  1.03           H  
ATOM   1770  HA  SER A 117     -18.197  37.797  34.779  1.00  1.03           H  
ATOM   1771 1HB  SER A 117     -19.231  37.466  36.897  1.00  1.03           H  
ATOM   1772 2HB  SER A 117     -18.872  39.145  36.652  1.00  1.03           H  
ATOM   1773  HG  SER A 117     -21.297  37.791  36.628  1.00  1.03           H  
ATOM   1774  N   LEU A 118     -19.752  35.729  34.919  1.00  1.14           N  
ATOM   1775  CA  LEU A 118     -20.545  34.542  34.652  1.00  1.14           C  
ATOM   1776  C   LEU A 118     -21.655  34.447  35.711  1.00  1.14           C  
ATOM   1777  O   LEU A 118     -21.543  35.028  36.799  1.00  1.14           O  
ATOM   1778  CB  LEU A 118     -19.673  33.290  34.666  1.00  1.14           C  
ATOM   1779  CG  LEU A 118     -18.487  33.268  33.670  1.00  1.14           C  
ATOM   1780  CD1 LEU A 118     -17.729  31.967  33.852  1.00  1.14           C  
ATOM   1781  CD2 LEU A 118     -18.990  33.413  32.241  1.00  1.14           C  
ATOM   1782  H   LEU A 118     -18.933  35.685  35.530  1.00  1.14           H  
ATOM   1783  HA  LEU A 118     -21.006  34.632  33.669  1.00  1.14           H  
ATOM   1784 1HB  LEU A 118     -19.258  33.167  35.643  1.00  1.14           H  
ATOM   1785 2HB  LEU A 118     -20.306  32.425  34.450  1.00  1.14           H  
ATOM   1786  HG  LEU A 118     -17.807  34.094  33.899  1.00  1.14           H  
ATOM   1787 1HD1 LEU A 118     -16.885  31.944  33.172  1.00  1.14           H  
ATOM   1788 2HD1 LEU A 118     -17.375  31.876  34.868  1.00  1.14           H  
ATOM   1789 3HD1 LEU A 118     -18.394  31.132  33.634  1.00  1.14           H  
ATOM   1790 1HD2 LEU A 118     -18.147  33.393  31.557  1.00  1.14           H  
ATOM   1791 2HD2 LEU A 118     -19.662  32.592  32.006  1.00  1.14           H  
ATOM   1792 3HD2 LEU A 118     -19.523  34.358  32.141  1.00  1.14           H  
ATOM   1793  N   GLN A 119     -22.735  33.751  35.389  1.00  1.30           N  
ATOM   1794  CA  GLN A 119     -23.836  33.592  36.340  1.00  1.30           C  
ATOM   1795  C   GLN A 119     -23.394  32.880  37.601  1.00  1.30           C  
ATOM   1796  O   GLN A 119     -22.642  31.908  37.548  1.00  1.30           O  
ATOM   1797  CB  GLN A 119     -25.010  32.850  35.719  1.00  1.30           C  
ATOM   1798  CG  GLN A 119     -26.230  32.687  36.587  1.00  1.30           C  
ATOM   1799  CD  GLN A 119     -27.356  32.021  35.818  1.00  1.30           C  
ATOM   1800  OE1 GLN A 119     -27.144  31.490  34.719  1.00  1.30           O  
ATOM   1801  NE2 GLN A 119     -28.556  32.045  36.384  1.00  1.30           N  
ATOM   1802  H   GLN A 119     -22.777  33.298  34.485  1.00  1.30           H  
ATOM   1803  HA  GLN A 119     -24.182  34.587  36.622  1.00  1.30           H  
ATOM   1804 1HB  GLN A 119     -25.350  33.402  34.848  1.00  1.30           H  
ATOM   1805 2HB  GLN A 119     -24.693  31.856  35.407  1.00  1.30           H  
ATOM   1806 1HG  GLN A 119     -25.985  32.051  37.436  1.00  1.30           H  
ATOM   1807 2HG  GLN A 119     -26.568  33.665  36.929  1.00  1.30           H  
ATOM   1808 1HE2 GLN A 119     -29.338  31.623  35.922  1.00  1.30           H  
ATOM   1809 2HE2 GLN A 119     -28.681  32.487  37.272  1.00  1.30           H  
ATOM   1810  N   GLY A 120     -23.878  33.371  38.736  1.00  1.52           N  
ATOM   1811  CA  GLY A 120     -23.561  32.797  40.033  1.00  1.52           C  
ATOM   1812  C   GLY A 120     -22.502  33.604  40.770  1.00  1.52           C  
ATOM   1813  O   GLY A 120     -22.319  33.428  41.973  1.00  1.52           O  
ATOM   1814  H   GLY A 120     -24.483  34.178  38.700  1.00  1.52           H  
ATOM   1815 1HA  GLY A 120     -24.467  32.746  40.637  1.00  1.52           H  
ATOM   1816 2HA  GLY A 120     -23.209  31.775  39.900  1.00  1.52           H  
ATOM   1817  N   TYR A 121     -21.836  34.516  40.069  1.00  1.78           N  
ATOM   1818  CA  TYR A 121     -20.825  35.341  40.712  1.00  1.78           C  
ATOM   1819  C   TYR A 121     -21.383  36.729  41.054  1.00  1.78           C  
ATOM   1820  O   TYR A 121     -21.665  37.546  40.172  1.00  1.78           O  
ATOM   1821  CB  TYR A 121     -19.610  35.404  39.821  1.00  1.78           C  
ATOM   1822  CG  TYR A 121     -18.942  34.084  39.650  1.00  1.78           C  
ATOM   1823  CD1 TYR A 121     -19.137  33.334  38.523  1.00  1.78           C  
ATOM   1824  CD2 TYR A 121     -18.148  33.621  40.650  1.00  1.78           C  
ATOM   1825  CE1 TYR A 121     -18.503  32.120  38.382  1.00  1.78           C  
ATOM   1826  CE2 TYR A 121     -17.507  32.415  40.533  1.00  1.78           C  
ATOM   1827  CZ  TYR A 121     -17.672  31.663  39.397  1.00  1.78           C  
ATOM   1828  OH  TYR A 121     -17.015  30.457  39.268  1.00  1.78           O  
ATOM   1829  H   TYR A 121     -21.996  34.623  39.062  1.00  1.78           H  
ATOM   1830  HA  TYR A 121     -20.530  34.870  41.653  1.00  1.78           H  
ATOM   1831 1HB  TYR A 121     -19.888  35.784  38.835  1.00  1.78           H  
ATOM   1832 2HB  TYR A 121     -18.911  36.058  40.235  1.00  1.78           H  
ATOM   1833  HD1 TYR A 121     -19.778  33.701  37.748  1.00  1.78           H  
ATOM   1834  HD2 TYR A 121     -18.026  34.222  41.543  1.00  1.78           H  
ATOM   1835  HE1 TYR A 121     -18.648  31.527  37.478  1.00  1.78           H  
ATOM   1836  HE2 TYR A 121     -16.863  32.062  41.341  1.00  1.78           H  
ATOM   1837  HH  TYR A 121     -16.482  30.471  38.436  1.00  1.78           H  
ATOM   1838  N   ASN A 122     -21.572  37.000  42.352  1.00  2.08           N  
ATOM   1839  CA  ASN A 122     -22.267  38.212  42.803  1.00  2.08           C  
ATOM   1840  C   ASN A 122     -21.379  39.448  42.809  1.00  2.08           C  
ATOM   1841  O   ASN A 122     -21.086  40.017  43.860  1.00  2.08           O  
ATOM   1842  CB  ASN A 122     -22.851  37.982  44.193  1.00  2.08           C  
ATOM   1843  CG  ASN A 122     -23.873  39.017  44.644  1.00  2.08           C  
ATOM   1844  OD1 ASN A 122     -24.614  39.587  43.836  1.00  2.08           O  
ATOM   1845  ND2 ASN A 122     -23.930  39.254  45.934  1.00  2.08           N  
ATOM   1846  H   ASN A 122     -21.234  36.343  43.066  1.00  2.08           H  
ATOM   1847  HA  ASN A 122     -23.086  38.413  42.111  1.00  2.08           H  
ATOM   1848 1HB  ASN A 122     -23.315  36.996  44.224  1.00  2.08           H  
ATOM   1849 2HB  ASN A 122     -22.034  37.969  44.917  1.00  2.08           H  
ATOM   1850 1HD2 ASN A 122     -24.588  39.915  46.294  1.00  2.08           H  
ATOM   1851 2HD2 ASN A 122     -23.314  38.767  46.556  1.00  2.08           H  
ATOM   1852  N   ILE A 123     -20.953  39.875  41.634  1.00  2.36           N  
ATOM   1853  CA  ILE A 123     -20.094  41.042  41.599  1.00  2.36           C  
ATOM   1854  C   ILE A 123     -20.981  42.274  41.496  1.00  2.36           C  
ATOM   1855  O   ILE A 123     -21.880  42.344  40.658  1.00  2.36           O  
ATOM   1856  CB  ILE A 123     -19.114  40.950  40.435  1.00  2.36           C  
ATOM   1857  CG1 ILE A 123     -18.097  42.044  40.514  1.00  2.36           C  
ATOM   1858  CG2 ILE A 123     -19.813  40.967  39.164  1.00  2.36           C  
ATOM   1859  CD1 ILE A 123     -16.941  41.842  39.580  1.00  2.36           C  
ATOM   1860  H   ILE A 123     -21.225  39.354  40.800  1.00  2.36           H  
ATOM   1861  HA  ILE A 123     -19.524  41.096  42.524  1.00  2.36           H  
ATOM   1862  HB  ILE A 123     -18.590  40.033  40.497  1.00  2.36           H  
ATOM   1863 1HG1 ILE A 123     -18.571  42.994  40.303  1.00  2.36           H  
ATOM   1864 2HG1 ILE A 123     -17.706  42.072  41.527  1.00  2.36           H  
ATOM   1865 1HG2 ILE A 123     -19.073  40.864  38.402  1.00  2.36           H  
ATOM   1866 2HG2 ILE A 123     -20.516  40.130  39.116  1.00  2.36           H  
ATOM   1867 3HG2 ILE A 123     -20.352  41.909  39.045  1.00  2.36           H  
ATOM   1868 1HD1 ILE A 123     -16.245  42.631  39.714  1.00  2.36           H  
ATOM   1869 2HD1 ILE A 123     -16.448  40.930  39.793  1.00  2.36           H  
ATOM   1870 3HD1 ILE A 123     -17.294  41.830  38.552  1.00  2.36           H  
ATOM   1871  N   LEU A 124     -20.727  43.222  42.377  1.00  2.57           N  
ATOM   1872  CA  LEU A 124     -21.512  44.433  42.531  1.00  2.57           C  
ATOM   1873  C   LEU A 124     -20.662  45.673  42.386  1.00  2.57           C  
ATOM   1874  O   LEU A 124     -19.460  45.616  42.627  1.00  2.57           O  
ATOM   1875  CB  LEU A 124     -22.118  44.407  43.928  1.00  2.57           C  
ATOM   1876  CG  LEU A 124     -22.939  43.146  44.255  1.00  2.57           C  
ATOM   1877  CD1 LEU A 124     -23.326  43.160  45.706  1.00  2.57           C  
ATOM   1878  CD2 LEU A 124     -24.150  43.094  43.367  1.00  2.57           C  
ATOM   1879  H   LEU A 124     -19.957  43.073  43.004  1.00  2.57           H  
ATOM   1880  HA  LEU A 124     -22.295  44.448  41.772  1.00  2.57           H  
ATOM   1881 1HB  LEU A 124     -21.316  44.491  44.657  1.00  2.57           H  
ATOM   1882 2HB  LEU A 124     -22.769  45.275  44.041  1.00  2.57           H  
ATOM   1883  HG  LEU A 124     -22.331  42.260  44.087  1.00  2.57           H  
ATOM   1884 1HD1 LEU A 124     -23.895  42.261  45.936  1.00  2.57           H  
ATOM   1885 2HD1 LEU A 124     -22.426  43.187  46.321  1.00  2.57           H  
ATOM   1886 3HD1 LEU A 124     -23.934  44.038  45.911  1.00  2.57           H  
ATOM   1887 1HD2 LEU A 124     -24.726  42.200  43.593  1.00  2.57           H  
ATOM   1888 2HD2 LEU A 124     -24.765  43.975  43.540  1.00  2.57           H  
ATOM   1889 3HD2 LEU A 124     -23.839  43.069  42.323  1.00  2.57           H  
ATOM   1890  N   GLU A 125     -21.248  46.806  42.048  1.00  2.65           N  
ATOM   1891  CA  GLU A 125     -20.429  48.008  42.057  1.00  2.65           C  
ATOM   1892  C   GLU A 125     -19.996  48.236  43.517  1.00  2.65           C  
ATOM   1893  O   GLU A 125     -20.806  48.000  44.412  1.00  2.65           O  
ATOM   1894  CB  GLU A 125     -21.216  49.220  41.557  1.00  2.65           C  
ATOM   1895  CG  GLU A 125     -21.628  49.162  40.094  1.00  2.65           C  
ATOM   1896  CD  GLU A 125     -22.355  50.412  39.632  1.00  2.65           C  
ATOM   1897  OE1 GLU A 125     -22.332  51.388  40.346  1.00  2.65           O  
ATOM   1898  OE2 GLU A 125     -22.966  50.377  38.574  1.00  2.65           O  
ATOM   1899  H   GLU A 125     -22.229  46.840  41.814  1.00  2.65           H  
ATOM   1900  HA  GLU A 125     -19.577  47.832  41.410  1.00  2.65           H  
ATOM   1901 1HB  GLU A 125     -22.119  49.338  42.155  1.00  2.65           H  
ATOM   1902 2HB  GLU A 125     -20.614  50.118  41.695  1.00  2.65           H  
ATOM   1903 1HG  GLU A 125     -20.729  49.033  39.488  1.00  2.65           H  
ATOM   1904 2HG  GLU A 125     -22.262  48.290  39.935  1.00  2.65           H  
ATOM   1905  N   CYS A 126     -18.751  48.663  43.801  1.00  2.58           N  
ATOM   1906  CA  CYS A 126     -17.670  48.971  42.860  1.00  2.58           C  
ATOM   1907  C   CYS A 126     -16.704  47.799  42.675  1.00  2.58           C  
ATOM   1908  O   CYS A 126     -15.613  47.971  42.134  1.00  2.58           O  
ATOM   1909  CB  CYS A 126     -16.895  50.196  43.333  1.00  2.58           C  
ATOM   1910  SG  CYS A 126     -17.861  51.713  43.289  1.00  2.58           S  
ATOM   1911  H   CYS A 126     -18.535  48.781  44.779  1.00  2.58           H  
ATOM   1912  HA  CYS A 126     -18.092  49.238  41.895  1.00  2.58           H  
ATOM   1913 1HB  CYS A 126     -16.549  50.041  44.356  1.00  2.58           H  
ATOM   1914 2HB  CYS A 126     -16.011  50.340  42.700  1.00  2.58           H  
ATOM   1915  HG  CYS A 126     -17.756  51.903  41.967  1.00  2.58           H  
ATOM   1916  N   MET A 127     -17.116  46.585  43.064  1.00  2.39           N  
ATOM   1917  CA  MET A 127     -16.268  45.398  42.903  1.00  2.39           C  
ATOM   1918  C   MET A 127     -16.081  45.161  41.422  1.00  2.39           C  
ATOM   1919  O   MET A 127     -15.045  44.694  40.971  1.00  2.39           O  
ATOM   1920  CB  MET A 127     -16.852  44.145  43.566  1.00  2.39           C  
ATOM   1921  CG  MET A 127     -16.865  44.174  45.080  1.00  2.39           C  
ATOM   1922  SD  MET A 127     -17.318  42.579  45.824  1.00  2.39           S  
ATOM   1923  CE  MET A 127     -19.074  42.480  45.556  1.00  2.39           C  
ATOM   1924  H   MET A 127     -18.048  46.473  43.442  1.00  2.39           H  
ATOM   1925  HA  MET A 127     -15.297  45.596  43.343  1.00  2.39           H  
ATOM   1926 1HB  MET A 127     -17.856  43.971  43.219  1.00  2.39           H  
ATOM   1927 2HB  MET A 127     -16.262  43.281  43.262  1.00  2.39           H  
ATOM   1928 1HG  MET A 127     -15.880  44.459  45.445  1.00  2.39           H  
ATOM   1929 2HG  MET A 127     -17.585  44.924  45.408  1.00  2.39           H  
ATOM   1930 1HE  MET A 127     -19.459  41.545  45.970  1.00  2.39           H  
ATOM   1931 2HE  MET A 127     -19.569  43.324  46.039  1.00  2.39           H  
ATOM   1932 3HE  MET A 127     -19.266  42.501  44.514  1.00  2.39           H  
ATOM   1933  N   GLU A 128     -17.051  45.594  40.637  1.00  2.13           N  
ATOM   1934  CA  GLU A 128     -16.953  45.470  39.190  1.00  2.13           C  
ATOM   1935  C   GLU A 128     -15.688  46.176  38.691  1.00  2.13           C  
ATOM   1936  O   GLU A 128     -15.009  45.693  37.784  1.00  2.13           O  
ATOM   1937  CB  GLU A 128     -18.180  46.085  38.533  1.00  2.13           C  
ATOM   1938  CG  GLU A 128     -19.478  45.319  38.768  1.00  2.13           C  
ATOM   1939  CD  GLU A 128     -20.673  45.992  38.139  1.00  2.13           C  
ATOM   1940  OE1 GLU A 128     -20.509  47.061  37.613  1.00  2.13           O  
ATOM   1941  OE2 GLU A 128     -21.753  45.450  38.191  1.00  2.13           O  
ATOM   1942  H   GLU A 128     -17.892  45.948  41.092  1.00  2.13           H  
ATOM   1943  HA  GLU A 128     -16.897  44.439  38.900  1.00  2.13           H  
ATOM   1944 1HB  GLU A 128     -18.321  47.100  38.911  1.00  2.13           H  
ATOM   1945 2HB  GLU A 128     -18.020  46.157  37.459  1.00  2.13           H  
ATOM   1946 1HG  GLU A 128     -19.375  44.318  38.371  1.00  2.13           H  
ATOM   1947 2HG  GLU A 128     -19.636  45.231  39.830  1.00  2.13           H  
ATOM   1948  N   GLU A 129     -15.340  47.302  39.314  1.00  1.89           N  
ATOM   1949  CA  GLU A 129     -14.185  48.064  38.892  1.00  1.89           C  
ATOM   1950  C   GLU A 129     -12.930  47.445  39.482  1.00  1.89           C  
ATOM   1951  O   GLU A 129     -11.946  47.223  38.777  1.00  1.89           O  
ATOM   1952  CB  GLU A 129     -14.326  49.512  39.372  1.00  1.89           C  
ATOM   1953  CG  GLU A 129     -15.503  50.272  38.753  1.00  1.89           C  
ATOM   1954  CD  GLU A 129     -15.717  51.650  39.355  1.00  1.89           C  
ATOM   1955  OE1 GLU A 129     -15.029  51.990  40.289  1.00  1.89           O  
ATOM   1956  OE2 GLU A 129     -16.581  52.352  38.883  1.00  1.89           O  
ATOM   1957  H   GLU A 129     -15.865  47.626  40.116  1.00  1.89           H  
ATOM   1958  HA  GLU A 129     -14.112  48.036  37.804  1.00  1.89           H  
ATOM   1959 1HB  GLU A 129     -14.453  49.527  40.452  1.00  1.89           H  
ATOM   1960 2HB  GLU A 129     -13.409  50.060  39.147  1.00  1.89           H  
ATOM   1961 1HG  GLU A 129     -15.334  50.375  37.682  1.00  1.89           H  
ATOM   1962 2HG  GLU A 129     -16.407  49.677  38.895  1.00  1.89           H  
ATOM   1963  N   LYS A 130     -12.988  47.128  40.778  1.00  1.70           N  
ATOM   1964  CA  LYS A 130     -11.826  46.619  41.497  1.00  1.70           C  
ATOM   1965  C   LYS A 130     -11.359  45.262  40.975  1.00  1.70           C  
ATOM   1966  O   LYS A 130     -10.157  45.012  40.861  1.00  1.70           O  
ATOM   1967  CB  LYS A 130     -12.153  46.536  42.985  1.00  1.70           C  
ATOM   1968  CG  LYS A 130     -12.298  47.908  43.655  1.00  1.70           C  
ATOM   1969  CD  LYS A 130     -12.652  47.797  45.134  1.00  1.70           C  
ATOM   1970  CE  LYS A 130     -12.809  49.182  45.764  1.00  1.70           C  
ATOM   1971  NZ  LYS A 130     -13.165  49.106  47.214  1.00  1.70           N  
ATOM   1972  H   LYS A 130     -13.859  47.303  41.280  1.00  1.70           H  
ATOM   1973  HA  LYS A 130     -11.009  47.328  41.359  1.00  1.70           H  
ATOM   1974 1HB  LYS A 130     -13.080  45.998  43.114  1.00  1.70           H  
ATOM   1975 2HB  LYS A 130     -11.384  45.974  43.495  1.00  1.70           H  
ATOM   1976 1HG  LYS A 130     -11.365  48.458  43.551  1.00  1.70           H  
ATOM   1977 2HG  LYS A 130     -13.088  48.468  43.141  1.00  1.70           H  
ATOM   1978 1HD  LYS A 130     -13.588  47.245  45.244  1.00  1.70           H  
ATOM   1979 2HD  LYS A 130     -11.870  47.261  45.660  1.00  1.70           H  
ATOM   1980 1HE  LYS A 130     -11.871  49.726  45.659  1.00  1.70           H  
ATOM   1981 2HE  LYS A 130     -13.594  49.725  45.234  1.00  1.70           H  
ATOM   1982 1HZ  LYS A 130     -13.257  50.041  47.587  1.00  1.70           H  
ATOM   1983 2HZ  LYS A 130     -14.038  48.614  47.324  1.00  1.70           H  
ATOM   1984 3HZ  LYS A 130     -12.438  48.615  47.714  1.00  1.70           H  
ATOM   1985  N   VAL A 131     -12.306  44.391  40.637  1.00  1.58           N  
ATOM   1986  CA  VAL A 131     -12.008  43.077  40.091  1.00  1.58           C  
ATOM   1987  C   VAL A 131     -11.369  43.183  38.731  1.00  1.58           C  
ATOM   1988  O   VAL A 131     -10.357  42.532  38.470  1.00  1.58           O  
ATOM   1989  CB  VAL A 131     -13.281  42.235  39.986  1.00  1.58           C  
ATOM   1990  CG1 VAL A 131     -13.023  40.965  39.209  1.00  1.58           C  
ATOM   1991  CG2 VAL A 131     -13.742  41.857  41.384  1.00  1.58           C  
ATOM   1992  H   VAL A 131     -13.279  44.645  40.763  1.00  1.58           H  
ATOM   1993  HA  VAL A 131     -11.315  42.572  40.765  1.00  1.58           H  
ATOM   1994  HB  VAL A 131     -14.036  42.810  39.465  1.00  1.58           H  
ATOM   1995 1HG1 VAL A 131     -13.938  40.387  39.147  1.00  1.58           H  
ATOM   1996 2HG1 VAL A 131     -12.680  41.208  38.203  1.00  1.58           H  
ATOM   1997 3HG1 VAL A 131     -12.281  40.408  39.718  1.00  1.58           H  
ATOM   1998 1HG2 VAL A 131     -14.644  41.264  41.316  1.00  1.58           H  
ATOM   1999 2HG2 VAL A 131     -12.962  41.272  41.870  1.00  1.58           H  
ATOM   2000 3HG2 VAL A 131     -13.939  42.749  41.966  1.00  1.58           H  
ATOM   2001  N   ILE A 132     -11.924  44.025  37.867  1.00  1.51           N  
ATOM   2002  CA  ILE A 132     -11.344  44.166  36.554  1.00  1.51           C  
ATOM   2003  C   ILE A 132      -9.969  44.812  36.601  1.00  1.51           C  
ATOM   2004  O   ILE A 132      -9.065  44.379  35.892  1.00  1.51           O  
ATOM   2005  CB  ILE A 132     -12.286  44.921  35.641  1.00  1.51           C  
ATOM   2006  CG1 ILE A 132     -13.531  44.094  35.467  1.00  1.51           C  
ATOM   2007  CG2 ILE A 132     -11.641  45.210  34.339  1.00  1.51           C  
ATOM   2008  CD1 ILE A 132     -13.252  42.735  34.916  1.00  1.51           C  
ATOM   2009  H   ILE A 132     -12.768  44.558  38.095  1.00  1.51           H  
ATOM   2010  HA  ILE A 132     -11.226  43.172  36.134  1.00  1.51           H  
ATOM   2011  HB  ILE A 132     -12.577  45.860  36.125  1.00  1.51           H  
ATOM   2012 1HG1 ILE A 132     -14.017  43.967  36.427  1.00  1.51           H  
ATOM   2013 2HG1 ILE A 132     -14.210  44.617  34.796  1.00  1.51           H  
ATOM   2014 1HG2 ILE A 132     -12.353  45.752  33.738  1.00  1.51           H  
ATOM   2015 2HG2 ILE A 132     -10.751  45.818  34.496  1.00  1.51           H  
ATOM   2016 3HG2 ILE A 132     -11.366  44.275  33.853  1.00  1.51           H  
ATOM   2017 1HD1 ILE A 132     -14.192  42.208  34.826  1.00  1.51           H  
ATOM   2018 2HD1 ILE A 132     -12.775  42.815  33.939  1.00  1.51           H  
ATOM   2019 3HD1 ILE A 132     -12.595  42.193  35.593  1.00  1.51           H  
ATOM   2020  N   GLN A 133      -9.782  45.822  37.446  1.00  1.51           N  
ATOM   2021  CA  GLN A 133      -8.464  46.431  37.561  1.00  1.51           C  
ATOM   2022  C   GLN A 133      -7.458  45.404  38.101  1.00  1.51           C  
ATOM   2023  O   GLN A 133      -6.362  45.235  37.565  1.00  1.51           O  
ATOM   2024  CB  GLN A 133      -8.556  47.629  38.504  1.00  1.51           C  
ATOM   2025  CG  GLN A 133      -9.330  48.803  37.939  1.00  1.51           C  
ATOM   2026  CD  GLN A 133      -9.631  49.867  38.987  1.00  1.51           C  
ATOM   2027  OE1 GLN A 133      -9.528  49.637  40.201  1.00  1.51           O  
ATOM   2028  NE2 GLN A 133     -10.021  51.048  38.520  1.00  1.51           N  
ATOM   2029  H   GLN A 133     -10.555  46.180  38.008  1.00  1.51           H  
ATOM   2030  HA  GLN A 133      -8.131  46.765  36.579  1.00  1.51           H  
ATOM   2031 1HB  GLN A 133      -9.042  47.321  39.430  1.00  1.51           H  
ATOM   2032 2HB  GLN A 133      -7.549  47.973  38.753  1.00  1.51           H  
ATOM   2033 1HG  GLN A 133      -8.716  49.261  37.164  1.00  1.51           H  
ATOM   2034 2HG  GLN A 133     -10.260  48.451  37.511  1.00  1.51           H  
ATOM   2035 1HE2 GLN A 133     -10.245  51.789  39.154  1.00  1.51           H  
ATOM   2036 2HE2 GLN A 133     -10.098  51.194  37.534  1.00  1.51           H  
ATOM   2037  N   LYS A 134      -7.864  44.616  39.100  1.00  1.55           N  
ATOM   2038  CA  LYS A 134      -6.984  43.583  39.633  1.00  1.55           C  
ATOM   2039  C   LYS A 134      -6.587  42.592  38.546  1.00  1.55           C  
ATOM   2040  O   LYS A 134      -5.425  42.194  38.441  1.00  1.55           O  
ATOM   2041  CB  LYS A 134      -7.657  42.878  40.797  1.00  1.55           C  
ATOM   2042  CG  LYS A 134      -6.846  41.792  41.446  1.00  1.55           C  
ATOM   2043  CD  LYS A 134      -7.555  41.284  42.681  1.00  1.55           C  
ATOM   2044  CE  LYS A 134      -6.837  40.117  43.294  1.00  1.55           C  
ATOM   2045  NZ  LYS A 134      -7.456  39.731  44.566  1.00  1.55           N  
ATOM   2046  H   LYS A 134      -8.777  44.748  39.533  1.00  1.55           H  
ATOM   2047  HA  LYS A 134      -6.076  44.061  39.996  1.00  1.55           H  
ATOM   2048 1HB  LYS A 134      -7.919  43.609  41.555  1.00  1.55           H  
ATOM   2049 2HB  LYS A 134      -8.590  42.430  40.452  1.00  1.55           H  
ATOM   2050 1HG  LYS A 134      -6.721  40.969  40.741  1.00  1.55           H  
ATOM   2051 2HG  LYS A 134      -5.865  42.175  41.719  1.00  1.55           H  
ATOM   2052 1HD  LYS A 134      -7.625  42.083  43.417  1.00  1.55           H  
ATOM   2053 2HD  LYS A 134      -8.569  40.971  42.414  1.00  1.55           H  
ATOM   2054 1HE  LYS A 134      -6.897  39.271  42.606  1.00  1.55           H  
ATOM   2055 2HE  LYS A 134      -5.794  40.364  43.465  1.00  1.55           H  
ATOM   2056 1HZ  LYS A 134      -6.984  38.926  44.954  1.00  1.55           H  
ATOM   2057 2HZ  LYS A 134      -7.409  40.506  45.219  1.00  1.55           H  
ATOM   2058 3HZ  LYS A 134      -8.446  39.506  44.400  1.00  1.55           H  
ATOM   2059  N   LEU A 135      -7.561  42.212  37.732  1.00  1.64           N  
ATOM   2060  CA  LEU A 135      -7.362  41.310  36.620  1.00  1.64           C  
ATOM   2061  C   LEU A 135      -6.465  41.843  35.506  1.00  1.64           C  
ATOM   2062  O   LEU A 135      -5.579  41.129  35.030  1.00  1.64           O  
ATOM   2063  CB  LEU A 135      -8.725  40.959  36.014  1.00  1.64           C  
ATOM   2064  CG  LEU A 135      -8.682  40.114  34.782  1.00  1.64           C  
ATOM   2065  CD1 LEU A 135      -8.011  38.861  35.088  1.00  1.64           C  
ATOM   2066  CD2 LEU A 135     -10.116  39.886  34.268  1.00  1.64           C  
ATOM   2067  H   LEU A 135      -8.504  42.556  37.902  1.00  1.64           H  
ATOM   2068  HA  LEU A 135      -6.907  40.403  37.010  1.00  1.64           H  
ATOM   2069 1HB  LEU A 135      -9.324  40.468  36.760  1.00  1.64           H  
ATOM   2070 2HB  LEU A 135      -9.220  41.878  35.748  1.00  1.64           H  
ATOM   2071  HG  LEU A 135      -8.102  40.606  34.035  1.00  1.64           H  
ATOM   2072 1HD1 LEU A 135      -7.958  38.294  34.215  1.00  1.64           H  
ATOM   2073 2HD1 LEU A 135      -7.003  39.063  35.447  1.00  1.64           H  
ATOM   2074 3HD1 LEU A 135      -8.561  38.341  35.827  1.00  1.64           H  
ATOM   2075 1HD2 LEU A 135     -10.087  39.278  33.364  1.00  1.64           H  
ATOM   2076 2HD2 LEU A 135     -10.702  39.373  35.033  1.00  1.64           H  
ATOM   2077 3HD2 LEU A 135     -10.576  40.849  34.042  1.00  1.64           H  
ATOM   2078  N   LEU A 136      -6.731  43.065  35.043  1.00  1.73           N  
ATOM   2079  CA  LEU A 136      -6.054  43.598  33.872  1.00  1.73           C  
ATOM   2080  C   LEU A 136      -4.916  44.630  34.069  1.00  1.73           C  
ATOM   2081  O   LEU A 136      -4.155  44.867  33.126  1.00  1.73           O  
ATOM   2082  CB  LEU A 136      -7.123  44.164  32.942  1.00  1.73           C  
ATOM   2083  CG  LEU A 136      -8.178  43.141  32.469  1.00  1.73           C  
ATOM   2084  CD1 LEU A 136      -9.220  43.823  31.622  1.00  1.73           C  
ATOM   2085  CD2 LEU A 136      -7.482  42.027  31.684  1.00  1.73           C  
ATOM   2086  H   LEU A 136      -7.461  43.616  35.490  1.00  1.73           H  
ATOM   2087  HA  LEU A 136      -5.613  42.746  33.356  1.00  1.73           H  
ATOM   2088 1HB  LEU A 136      -7.635  44.988  33.443  1.00  1.73           H  
ATOM   2089 2HB  LEU A 136      -6.642  44.520  32.071  1.00  1.73           H  
ATOM   2090  HG  LEU A 136      -8.686  42.732  33.335  1.00  1.73           H  
ATOM   2091 1HD1 LEU A 136      -9.972  43.099  31.309  1.00  1.73           H  
ATOM   2092 2HD1 LEU A 136      -9.688  44.597  32.206  1.00  1.73           H  
ATOM   2093 3HD1 LEU A 136      -8.757  44.256  30.751  1.00  1.73           H  
ATOM   2094 1HD2 LEU A 136      -8.219  41.291  31.357  1.00  1.73           H  
ATOM   2095 2HD2 LEU A 136      -6.982  42.456  30.818  1.00  1.73           H  
ATOM   2096 3HD2 LEU A 136      -6.740  41.537  32.318  1.00  1.73           H  
ATOM   2097  N   ASP A 137      -4.730  45.221  35.257  1.00  1.79           N  
ATOM   2098  CA  ASP A 137      -3.648  46.214  35.448  1.00  1.79           C  
ATOM   2099  C   ASP A 137      -2.228  45.664  35.257  1.00  1.79           C  
ATOM   2100  O   ASP A 137      -1.291  46.432  35.049  1.00  1.79           O  
ATOM   2101  CB  ASP A 137      -3.750  46.970  36.774  1.00  1.79           C  
ATOM   2102  CG  ASP A 137      -4.849  48.107  36.782  1.00  1.79           C  
ATOM   2103  OD1 ASP A 137      -5.362  48.477  35.719  1.00  1.79           O  
ATOM   2104  OD2 ASP A 137      -5.123  48.619  37.844  1.00  1.79           O  
ATOM   2105  H   ASP A 137      -5.355  45.028  36.039  1.00  1.79           H  
ATOM   2106  HA  ASP A 137      -3.773  46.973  34.685  1.00  1.79           H  
ATOM   2107 1HB  ASP A 137      -3.985  46.260  37.570  1.00  1.79           H  
ATOM   2108 2HB  ASP A 137      -2.784  47.413  37.013  1.00  1.79           H  
ATOM   2109  N   ASP A 138      -2.072  44.341  35.283  1.00  1.79           N  
ATOM   2110  CA  ASP A 138      -0.772  43.712  35.062  1.00  1.79           C  
ATOM   2111  C   ASP A 138      -0.559  43.434  33.566  1.00  1.79           C  
ATOM   2112  O   ASP A 138       0.418  42.786  33.185  1.00  1.79           O  
ATOM   2113  CB  ASP A 138      -0.625  42.399  35.831  1.00  1.79           C  
ATOM   2114  CG  ASP A 138      -0.565  42.548  37.358  1.00  1.79           C  
ATOM   2115  OD1 ASP A 138      -0.303  43.612  37.852  1.00  1.79           O  
ATOM   2116  OD2 ASP A 138      -0.754  41.550  38.016  1.00  1.79           O  
ATOM   2117  H   ASP A 138      -2.878  43.759  35.456  1.00  1.79           H  
ATOM   2118  HA  ASP A 138       0.008  44.396  35.396  1.00  1.79           H  
ATOM   2119 1HB  ASP A 138      -1.465  41.747  35.583  1.00  1.79           H  
ATOM   2120 2HB  ASP A 138       0.283  41.894  35.499  1.00  1.79           H  
ATOM   2121  N   SER A 139      -1.476  43.945  32.733  1.00  1.74           N  
ATOM   2122  CA  SER A 139      -1.467  43.821  31.277  1.00  1.74           C  
ATOM   2123  C   SER A 139      -1.593  42.399  30.767  1.00  1.74           C  
ATOM   2124  O   SER A 139      -2.427  41.625  31.238  1.00  1.74           O  
ATOM   2125  CB  SER A 139      -0.193  44.437  30.722  1.00  1.74           C  
ATOM   2126  OG  SER A 139      -0.202  44.465  29.319  1.00  1.74           O  
ATOM   2127  H   SER A 139      -2.266  44.451  33.123  1.00  1.74           H  
ATOM   2128  HA  SER A 139      -2.315  44.393  30.894  1.00  1.74           H  
ATOM   2129 1HB  SER A 139      -0.098  45.451  31.102  1.00  1.74           H  
ATOM   2130 2HB  SER A 139       0.675  43.886  31.059  1.00  1.74           H  
ATOM   2131  HG  SER A 139      -0.960  45.033  29.063  1.00  1.74           H  
ATOM   2132  N   GLY A 140      -0.778  42.060  29.782  1.00  1.65           N  
ATOM   2133  CA  GLY A 140      -0.877  40.759  29.154  1.00  1.65           C  
ATOM   2134  C   GLY A 140      -1.890  40.793  28.018  1.00  1.65           C  
ATOM   2135  O   GLY A 140      -2.181  41.854  27.447  1.00  1.65           O  
ATOM   2136  H   GLY A 140      -0.105  42.741  29.448  1.00  1.65           H  
ATOM   2137 1HA  GLY A 140       0.097  40.470  28.771  1.00  1.65           H  
ATOM   2138 2HA  GLY A 140      -1.168  40.012  29.891  1.00  1.65           H  
ATOM   2139  N   VAL A 141      -2.402  39.619  27.674  1.00  1.54           N  
ATOM   2140  CA  VAL A 141      -3.255  39.460  26.508  1.00  1.54           C  
ATOM   2141  C   VAL A 141      -4.643  38.938  26.795  1.00  1.54           C  
ATOM   2142  O   VAL A 141      -4.855  38.076  27.650  1.00  1.54           O  
ATOM   2143  CB  VAL A 141      -2.559  38.562  25.496  1.00  1.54           C  
ATOM   2144  CG1 VAL A 141      -2.237  37.256  26.092  1.00  1.54           C  
ATOM   2145  CG2 VAL A 141      -3.452  38.341  24.318  1.00  1.54           C  
ATOM   2146  H   VAL A 141      -2.158  38.802  28.217  1.00  1.54           H  
ATOM   2147  HA  VAL A 141      -3.373  40.441  26.048  1.00  1.54           H  
ATOM   2148  HB  VAL A 141      -1.648  39.020  25.200  1.00  1.54           H  
ATOM   2149 1HG1 VAL A 141      -1.730  36.662  25.351  1.00  1.54           H  
ATOM   2150 2HG1 VAL A 141      -1.593  37.377  26.954  1.00  1.54           H  
ATOM   2151 3HG1 VAL A 141      -3.156  36.759  26.395  1.00  1.54           H  
ATOM   2152 1HG2 VAL A 141      -2.957  37.730  23.653  1.00  1.54           H  
ATOM   2153 2HG2 VAL A 141      -4.367  37.842  24.622  1.00  1.54           H  
ATOM   2154 3HG2 VAL A 141      -3.690  39.287  23.843  1.00  1.54           H  
ATOM   2155  N   ILE A 142      -5.587  39.536  26.088  1.00  1.43           N  
ATOM   2156  CA  ILE A 142      -6.994  39.240  26.168  1.00  1.43           C  
ATOM   2157  C   ILE A 142      -7.609  38.986  24.773  1.00  1.43           C  
ATOM   2158  O   ILE A 142      -7.104  39.482  23.762  1.00  1.43           O  
ATOM   2159  CB  ILE A 142      -7.655  40.443  26.840  1.00  1.43           C  
ATOM   2160  CG1 ILE A 142      -7.370  41.608  26.030  1.00  1.43           C  
ATOM   2161  CG2 ILE A 142      -7.198  40.644  28.281  1.00  1.43           C  
ATOM   2162  CD1 ILE A 142      -8.064  42.815  26.448  1.00  1.43           C  
ATOM   2163  H   ILE A 142      -5.293  40.248  25.412  1.00  1.43           H  
ATOM   2164  HA  ILE A 142      -7.133  38.352  26.782  1.00  1.43           H  
ATOM   2165  HB  ILE A 142      -8.664  40.318  26.806  1.00  1.43           H  
ATOM   2166 1HG1 ILE A 142      -6.294  41.800  26.047  1.00  1.43           H  
ATOM   2167 2HG1 ILE A 142      -7.660  41.368  25.032  1.00  1.43           H  
ATOM   2168 1HG2 ILE A 142      -7.708  41.510  28.693  1.00  1.43           H  
ATOM   2169 2HG2 ILE A 142      -7.443  39.774  28.864  1.00  1.43           H  
ATOM   2170 3HG2 ILE A 142      -6.122  40.812  28.319  1.00  1.43           H  
ATOM   2171 1HD1 ILE A 142      -7.794  43.627  25.770  1.00  1.43           H  
ATOM   2172 2HD1 ILE A 142      -9.132  42.630  26.401  1.00  1.43           H  
ATOM   2173 3HD1 ILE A 142      -7.778  43.076  27.462  1.00  1.43           H  
ATOM   2174  N   MET A 143      -8.677  38.187  24.721  1.00  1.36           N  
ATOM   2175  CA  MET A 143      -9.426  37.966  23.479  1.00  1.36           C  
ATOM   2176  C   MET A 143     -10.914  37.784  23.811  1.00  1.36           C  
ATOM   2177  O   MET A 143     -11.220  37.168  24.831  1.00  1.36           O  
ATOM   2178  CB  MET A 143      -8.931  36.707  22.754  1.00  1.36           C  
ATOM   2179  CG  MET A 143      -9.561  36.428  21.397  1.00  1.36           C  
ATOM   2180  SD  MET A 143      -9.023  34.877  20.666  1.00  1.36           S  
ATOM   2181  CE  MET A 143      -9.857  33.692  21.733  1.00  1.36           C  
ATOM   2182  H   MET A 143      -9.007  37.762  25.578  1.00  1.36           H  
ATOM   2183  HA  MET A 143      -9.279  38.829  22.836  1.00  1.36           H  
ATOM   2184 1HB  MET A 143      -7.881  36.761  22.636  1.00  1.36           H  
ATOM   2185 2HB  MET A 143      -9.163  35.851  23.340  1.00  1.36           H  
ATOM   2186 1HG  MET A 143     -10.630  36.402  21.483  1.00  1.36           H  
ATOM   2187 2HG  MET A 143      -9.286  37.231  20.707  1.00  1.36           H  
ATOM   2188 1HE  MET A 143      -9.620  32.674  21.407  1.00  1.36           H  
ATOM   2189 2HE  MET A 143      -9.519  33.827  22.759  1.00  1.36           H  
ATOM   2190 3HE  MET A 143     -10.939  33.847  21.682  1.00  1.36           H  
ATOM   2191  N   PRO A 144     -11.861  38.288  23.010  1.00  1.31           N  
ATOM   2192  CA  PRO A 144     -13.271  37.973  23.149  1.00  1.31           C  
ATOM   2193  C   PRO A 144     -13.447  36.469  23.165  1.00  1.31           C  
ATOM   2194  O   PRO A 144     -12.839  35.763  22.361  1.00  1.31           O  
ATOM   2195  CB  PRO A 144     -13.877  38.648  21.919  1.00  1.31           C  
ATOM   2196  CG  PRO A 144     -12.935  39.825  21.650  1.00  1.31           C  
ATOM   2197  CD  PRO A 144     -11.551  39.320  21.992  1.00  1.31           C  
ATOM   2198  HA  PRO A 144     -13.667  38.403  24.071  1.00  1.31           H  
ATOM   2199 1HB  PRO A 144     -13.937  37.929  21.091  1.00  1.31           H  
ATOM   2200 2HB  PRO A 144     -14.908  38.968  22.138  1.00  1.31           H  
ATOM   2201 1HG  PRO A 144     -13.032  40.176  20.612  1.00  1.31           H  
ATOM   2202 2HG  PRO A 144     -13.229  40.664  22.290  1.00  1.31           H  
ATOM   2203 1HD  PRO A 144     -11.054  38.903  21.123  1.00  1.31           H  
ATOM   2204 2HD  PRO A 144     -10.984  40.154  22.437  1.00  1.31           H  
ATOM   2205  N   GLY A 145     -14.296  35.986  24.064  1.00  1.30           N  
ATOM   2206  CA  GLY A 145     -14.554  34.560  24.240  1.00  1.30           C  
ATOM   2207  C   GLY A 145     -13.681  33.940  25.341  1.00  1.30           C  
ATOM   2208  O   GLY A 145     -13.881  32.788  25.733  1.00  1.30           O  
ATOM   2209  H   GLY A 145     -14.772  36.633  24.688  1.00  1.30           H  
ATOM   2210 1HA  GLY A 145     -15.602  34.414  24.487  1.00  1.30           H  
ATOM   2211 2HA  GLY A 145     -14.375  34.053  23.298  1.00  1.30           H  
ATOM   2212  N   MET A 146     -12.707  34.701  25.835  1.00  1.30           N  
ATOM   2213  CA  MET A 146     -11.801  34.238  26.880  1.00  1.30           C  
ATOM   2214  C   MET A 146     -12.345  34.477  28.275  1.00  1.30           C  
ATOM   2215  O   MET A 146     -12.993  35.490  28.553  1.00  1.30           O  
ATOM   2216  CB  MET A 146     -10.471  34.925  26.725  1.00  1.30           C  
ATOM   2217  CG  MET A 146      -9.380  34.511  27.641  1.00  1.30           C  
ATOM   2218  SD  MET A 146      -7.909  35.366  27.194  1.00  1.30           S  
ATOM   2219  CE  MET A 146      -7.651  34.581  25.645  1.00  1.30           C  
ATOM   2220  H   MET A 146     -12.548  35.636  25.454  1.00  1.30           H  
ATOM   2221  HA  MET A 146     -11.657  33.164  26.758  1.00  1.30           H  
ATOM   2222 1HB  MET A 146     -10.126  34.816  25.700  1.00  1.30           H  
ATOM   2223 2HB  MET A 146     -10.620  35.977  26.900  1.00  1.30           H  
ATOM   2224 1HG  MET A 146      -9.624  34.752  28.676  1.00  1.30           H  
ATOM   2225 2HG  MET A 146      -9.205  33.444  27.561  1.00  1.30           H  
ATOM   2226 1HE  MET A 146      -6.755  34.985  25.172  1.00  1.30           H  
ATOM   2227 2HE  MET A 146      -7.550  33.517  25.801  1.00  1.30           H  
ATOM   2228 3HE  MET A 146      -8.500  34.748  25.023  1.00  1.30           H  
ATOM   2229  N   ILE A 147     -12.087  33.522  29.160  1.00  1.32           N  
ATOM   2230  CA  ILE A 147     -12.519  33.622  30.543  1.00  1.32           C  
ATOM   2231  C   ILE A 147     -11.343  33.641  31.495  1.00  1.32           C  
ATOM   2232  O   ILE A 147     -10.436  32.824  31.379  1.00  1.32           O  
ATOM   2233  CB  ILE A 147     -13.447  32.458  30.943  1.00  1.32           C  
ATOM   2234  CG1 ILE A 147     -14.644  32.405  29.997  1.00  1.32           C  
ATOM   2235  CG2 ILE A 147     -13.936  32.662  32.407  1.00  1.32           C  
ATOM   2236  CD1 ILE A 147     -14.440  31.464  28.824  1.00  1.32           C  
ATOM   2237  H   ILE A 147     -11.567  32.708  28.868  1.00  1.32           H  
ATOM   2238  HA  ILE A 147     -13.064  34.550  30.669  1.00  1.32           H  
ATOM   2239  HB  ILE A 147     -12.911  31.514  30.867  1.00  1.32           H  
ATOM   2240 1HG1 ILE A 147     -15.527  32.089  30.551  1.00  1.32           H  
ATOM   2241 2HG1 ILE A 147     -14.822  33.398  29.608  1.00  1.32           H  
ATOM   2242 1HG2 ILE A 147     -14.587  31.850  32.690  1.00  1.32           H  
ATOM   2243 2HG2 ILE A 147     -13.093  32.686  33.084  1.00  1.32           H  
ATOM   2244 3HG2 ILE A 147     -14.481  33.606  32.478  1.00  1.32           H  
ATOM   2245 1HD1 ILE A 147     -15.311  31.484  28.193  1.00  1.32           H  
ATOM   2246 2HD1 ILE A 147     -13.577  31.774  28.242  1.00  1.32           H  
ATOM   2247 3HD1 ILE A 147     -14.281  30.452  29.190  1.00  1.32           H  
ATOM   2248  N   PHE A 148     -11.347  34.604  32.404  1.00  1.37           N  
ATOM   2249  CA  PHE A 148     -10.343  34.719  33.445  1.00  1.37           C  
ATOM   2250  C   PHE A 148     -11.000  34.265  34.735  1.00  1.37           C  
ATOM   2251  O   PHE A 148     -12.153  34.614  35.003  1.00  1.37           O  
ATOM   2252  CB  PHE A 148      -9.841  36.139  33.530  1.00  1.37           C  
ATOM   2253  CG  PHE A 148      -9.029  36.528  32.334  1.00  1.37           C  
ATOM   2254  CD1 PHE A 148      -9.622  36.992  31.176  1.00  1.37           C  
ATOM   2255  CD2 PHE A 148      -7.652  36.430  32.379  1.00  1.37           C  
ATOM   2256  CE1 PHE A 148      -8.839  37.339  30.102  1.00  1.37           C  
ATOM   2257  CE2 PHE A 148      -6.878  36.783  31.317  1.00  1.37           C  
ATOM   2258  CZ  PHE A 148      -7.470  37.237  30.176  1.00  1.37           C  
ATOM   2259  H   PHE A 148     -12.125  35.258  32.399  1.00  1.37           H  
ATOM   2260  HA  PHE A 148      -9.507  34.059  33.225  1.00  1.37           H  
ATOM   2261 1HB  PHE A 148     -10.689  36.823  33.615  1.00  1.37           H  
ATOM   2262 2HB  PHE A 148      -9.230  36.249  34.416  1.00  1.37           H  
ATOM   2263  HD1 PHE A 148     -10.713  37.075  31.118  1.00  1.37           H  
ATOM   2264  HD2 PHE A 148      -7.185  36.065  33.293  1.00  1.37           H  
ATOM   2265  HE1 PHE A 148      -9.295  37.687  29.194  1.00  1.37           H  
ATOM   2266  HE2 PHE A 148      -5.789  36.694  31.379  1.00  1.37           H  
ATOM   2267  HZ  PHE A 148      -6.853  37.511  29.319  1.00  1.37           H  
ATOM   2268  N   GLN A 149     -10.295  33.482  35.542  1.00  1.44           N  
ATOM   2269  CA  GLN A 149     -10.945  32.927  36.726  1.00  1.44           C  
ATOM   2270  C   GLN A 149     -10.314  33.210  38.059  1.00  1.44           C  
ATOM   2271  O   GLN A 149      -9.128  33.529  38.173  1.00  1.44           O  
ATOM   2272  CB  GLN A 149     -11.080  31.424  36.598  1.00  1.44           C  
ATOM   2273  CG  GLN A 149     -11.929  31.001  35.437  1.00  1.44           C  
ATOM   2274  CD  GLN A 149     -12.083  29.544  35.373  1.00  1.44           C  
ATOM   2275  OE1 GLN A 149     -11.146  28.844  34.948  1.00  1.44           O  
ATOM   2276  NE2 GLN A 149     -13.243  29.045  35.813  1.00  1.44           N  
ATOM   2277  H   GLN A 149      -9.339  33.232  35.318  1.00  1.44           H  
ATOM   2278  HA  GLN A 149     -11.952  33.336  36.777  1.00  1.44           H  
ATOM   2279 1HB  GLN A 149     -10.101  30.976  36.520  1.00  1.44           H  
ATOM   2280 2HB  GLN A 149     -11.548  31.027  37.502  1.00  1.44           H  
ATOM   2281 1HG  GLN A 149     -12.909  31.447  35.522  1.00  1.44           H  
ATOM   2282 2HG  GLN A 149     -11.453  31.327  34.518  1.00  1.44           H  
ATOM   2283 1HE2 GLN A 149     -13.403  28.061  35.807  1.00  1.44           H  
ATOM   2284 2HE2 GLN A 149     -13.973  29.680  36.201  1.00  1.44           H  
ATOM   2285  N   ASN A 150     -11.143  33.014  39.076  1.00  1.56           N  
ATOM   2286  CA  ASN A 150     -10.781  33.139  40.479  1.00  1.56           C  
ATOM   2287  C   ASN A 150     -10.270  34.522  40.890  1.00  1.56           C  
ATOM   2288  O   ASN A 150      -9.342  34.650  41.700  1.00  1.56           O  
ATOM   2289  CB  ASN A 150      -9.754  32.076  40.825  1.00  1.56           C  
ATOM   2290  CG  ASN A 150     -10.293  30.667  40.624  1.00  1.56           C  
ATOM   2291  OD1 ASN A 150     -11.367  30.317  41.123  1.00  1.56           O  
ATOM   2292  ND2 ASN A 150      -9.563  29.859  39.890  1.00  1.56           N  
ATOM   2293  H   ASN A 150     -12.117  32.768  38.840  1.00  1.56           H  
ATOM   2294  HA  ASN A 150     -11.680  32.941  41.062  1.00  1.56           H  
ATOM   2295 1HB  ASN A 150      -8.846  32.199  40.238  1.00  1.56           H  
ATOM   2296 2HB  ASN A 150      -9.474  32.190  41.871  1.00  1.56           H  
ATOM   2297 1HD2 ASN A 150      -9.869  28.921  39.722  1.00  1.56           H  
ATOM   2298 2HD2 ASN A 150      -8.700  30.177  39.498  1.00  1.56           H  
ATOM   2299  N   LEU A 151     -10.915  35.579  40.401  1.00  1.73           N  
ATOM   2300  CA  LEU A 151     -10.487  36.908  40.784  1.00  1.73           C  
ATOM   2301  C   LEU A 151     -11.061  37.276  42.132  1.00  1.73           C  
ATOM   2302  O   LEU A 151     -12.134  37.877  42.215  1.00  1.73           O  
ATOM   2303  CB  LEU A 151     -10.919  37.959  39.773  1.00  1.73           C  
ATOM   2304  CG  LEU A 151     -10.118  38.051  38.508  1.00  1.73           C  
ATOM   2305  CD1 LEU A 151      -8.673  38.430  38.885  1.00  1.73           C  
ATOM   2306  CD2 LEU A 151     -10.201  36.718  37.780  1.00  1.73           C  
ATOM   2307  H   LEU A 151     -11.703  35.480  39.757  1.00  1.73           H  
ATOM   2308  HA  LEU A 151      -9.402  36.918  40.856  1.00  1.73           H  
ATOM   2309 1HB  LEU A 151     -11.965  37.806  39.513  1.00  1.73           H  
ATOM   2310 2HB  LEU A 151     -10.817  38.912  40.273  1.00  1.73           H  
ATOM   2311  HG  LEU A 151     -10.526  38.831  37.869  1.00  1.73           H  
ATOM   2312 1HD1 LEU A 151      -8.060  38.508  38.007  1.00  1.73           H  
ATOM   2313 2HD1 LEU A 151      -8.675  39.390  39.406  1.00  1.73           H  
ATOM   2314 3HD1 LEU A 151      -8.254  37.664  39.538  1.00  1.73           H  
ATOM   2315 1HD2 LEU A 151      -9.639  36.739  36.865  1.00  1.73           H  
ATOM   2316 2HD2 LEU A 151      -9.796  35.958  38.420  1.00  1.73           H  
ATOM   2317 3HD2 LEU A 151     -11.246  36.485  37.549  1.00  1.73           H  
ATOM   2318  N   LYS A 152     -10.365  36.862  43.184  1.00  1.93           N  
ATOM   2319  CA  LYS A 152     -10.823  37.115  44.550  1.00  1.93           C  
ATOM   2320  C   LYS A 152     -11.064  38.614  44.669  1.00  1.93           C  
ATOM   2321  O   LYS A 152     -10.171  39.417  44.364  1.00  1.93           O  
ATOM   2322  CB  LYS A 152      -9.799  36.625  45.574  1.00  1.93           C  
ATOM   2323  CG  LYS A 152     -10.270  36.698  47.032  1.00  1.93           C  
ATOM   2324  CD  LYS A 152      -9.208  36.131  47.977  1.00  1.93           C  
ATOM   2325  CE  LYS A 152      -9.773  35.897  49.364  1.00  1.93           C  
ATOM   2326  NZ  LYS A 152     -10.132  37.152  50.080  1.00  1.93           N  
ATOM   2327  H   LYS A 152      -9.526  36.315  42.992  1.00  1.93           H  
ATOM   2328  HA  LYS A 152     -11.746  36.600  44.751  1.00  1.93           H  
ATOM   2329 1HB  LYS A 152      -9.546  35.588  45.357  1.00  1.93           H  
ATOM   2330 2HB  LYS A 152      -8.890  37.207  45.490  1.00  1.93           H  
ATOM   2331 1HG  LYS A 152     -10.477  37.742  47.309  1.00  1.93           H  
ATOM   2332 2HG  LYS A 152     -11.197  36.131  47.155  1.00  1.93           H  
ATOM   2333 1HD  LYS A 152      -8.847  35.184  47.584  1.00  1.93           H  
ATOM   2334 2HD  LYS A 152      -8.370  36.826  48.043  1.00  1.93           H  
ATOM   2335 1HE  LYS A 152     -10.663  35.286  49.263  1.00  1.93           H  
ATOM   2336 2HE  LYS A 152      -9.042  35.357  49.959  1.00  1.93           H  
ATOM   2337 1HZ  LYS A 152     -10.536  36.884  51.000  1.00  1.93           H  
ATOM   2338 2HZ  LYS A 152      -9.328  37.731  50.211  1.00  1.93           H  
ATOM   2339 3HZ  LYS A 152     -10.856  37.690  49.557  1.00  1.93           H  
ATOM   2340  N   THR A 153     -12.248  38.991  45.131  1.00  2.13           N  
ATOM   2341  CA  THR A 153     -12.614  40.394  45.256  1.00  2.13           C  
ATOM   2342  C   THR A 153     -11.806  41.115  46.327  1.00  2.13           C  
ATOM   2343  O   THR A 153     -11.597  40.594  47.416  1.00  2.13           O  
ATOM   2344  CB  THR A 153     -14.113  40.481  45.595  1.00  2.13           C  
ATOM   2345  OG1 THR A 153     -14.360  39.672  46.752  1.00  2.13           O  
ATOM   2346  CG2 THR A 153     -14.972  39.975  44.440  1.00  2.13           C  
ATOM   2347  H   THR A 153     -12.936  38.276  45.373  1.00  2.13           H  
ATOM   2348  HA  THR A 153     -12.432  40.883  44.299  1.00  2.13           H  
ATOM   2349  HB  THR A 153     -14.368  41.511  45.825  1.00  2.13           H  
ATOM   2350  HG1 THR A 153     -14.267  38.723  46.489  1.00  2.13           H  
ATOM   2351 1HG2 THR A 153     -16.024  40.026  44.706  1.00  2.13           H  
ATOM   2352 2HG2 THR A 153     -14.798  40.576  43.571  1.00  2.13           H  
ATOM   2353 3HG2 THR A 153     -14.706  38.946  44.228  1.00  2.13           H  
ATOM   2354  N   LYS A 154     -11.447  42.378  46.086  1.00  2.28           N  
ATOM   2355  CA  LYS A 154     -10.714  43.130  47.113  1.00  2.28           C  
ATOM   2356  C   LYS A 154     -11.554  43.334  48.374  1.00  2.28           C  
ATOM   2357  O   LYS A 154     -11.031  43.535  49.468  1.00  2.28           O  
ATOM   2358  CB  LYS A 154     -10.256  44.501  46.601  1.00  2.28           C  
ATOM   2359  CG  LYS A 154      -9.153  44.477  45.532  1.00  2.28           C  
ATOM   2360  CD  LYS A 154      -8.691  45.904  45.172  1.00  2.28           C  
ATOM   2361  CE  LYS A 154      -7.624  45.896  44.082  1.00  2.28           C  
ATOM   2362  NZ  LYS A 154      -7.121  47.276  43.777  1.00  2.28           N  
ATOM   2363  H   LYS A 154     -11.640  42.797  45.190  1.00  2.28           H  
ATOM   2364  HA  LYS A 154      -9.832  42.555  47.393  1.00  2.28           H  
ATOM   2365 1HB  LYS A 154     -11.109  45.022  46.178  1.00  2.28           H  
ATOM   2366 2HB  LYS A 154      -9.896  45.096  47.439  1.00  2.28           H  
ATOM   2367 1HG  LYS A 154      -8.302  43.903  45.900  1.00  2.28           H  
ATOM   2368 2HG  LYS A 154      -9.534  43.992  44.631  1.00  2.28           H  
ATOM   2369 1HD  LYS A 154      -9.532  46.496  44.830  1.00  2.28           H  
ATOM   2370 2HD  LYS A 154      -8.277  46.383  46.058  1.00  2.28           H  
ATOM   2371 1HE  LYS A 154      -6.790  45.273  44.396  1.00  2.28           H  
ATOM   2372 2HE  LYS A 154      -8.058  45.475  43.172  1.00  2.28           H  
ATOM   2373 1HZ  LYS A 154      -6.428  47.224  43.045  1.00  2.28           H  
ATOM   2374 2HZ  LYS A 154      -7.887  47.860  43.472  1.00  2.28           H  
ATOM   2375 3HZ  LYS A 154      -6.706  47.674  44.608  1.00  2.28           H  
ATOM   2376  N   ALA A 155     -12.868  43.336  48.185  1.00  2.34           N  
ATOM   2377  CA  ALA A 155     -13.846  43.559  49.233  1.00  2.34           C  
ATOM   2378  C   ALA A 155     -14.221  42.303  50.033  1.00  2.34           C  
ATOM   2379  O   ALA A 155     -15.019  42.405  50.968  1.00  2.34           O  
ATOM   2380  CB  ALA A 155     -15.104  44.137  48.613  1.00  2.34           C  
ATOM   2381  H   ALA A 155     -13.203  43.152  47.255  1.00  2.34           H  
ATOM   2382  HA  ALA A 155     -13.422  44.282  49.930  1.00  2.34           H  
ATOM   2383 1HB  ALA A 155     -15.832  44.353  49.394  1.00  2.34           H  
ATOM   2384 2HB  ALA A 155     -14.864  45.051  48.076  1.00  2.34           H  
ATOM   2385 3HB  ALA A 155     -15.509  43.409  47.932  1.00  2.34           H  
ATOM   2386  N   GLY A 156     -13.701  41.119  49.686  1.00  2.27           N  
ATOM   2387  CA  GLY A 156     -14.149  39.936  50.426  1.00  2.27           C  
ATOM   2388  C   GLY A 156     -13.537  38.602  49.990  1.00  2.27           C  
ATOM   2389  O   GLY A 156     -12.475  38.543  49.359  1.00  2.27           O  
ATOM   2390  H   GLY A 156     -13.023  41.028  48.926  1.00  2.27           H  
ATOM   2391 1HA  GLY A 156     -13.935  40.089  51.483  1.00  2.27           H  
ATOM   2392 2HA  GLY A 156     -15.233  39.870  50.342  1.00  2.27           H  
ATOM   2393  N   ASP A 157     -14.185  37.505  50.406  1.00  2.10           N  
ATOM   2394  CA  ASP A 157     -13.670  36.178  50.089  1.00  2.10           C  
ATOM   2395  C   ASP A 157     -14.294  35.543  48.845  1.00  2.10           C  
ATOM   2396  O   ASP A 157     -13.899  34.451  48.438  1.00  2.10           O  
ATOM   2397  CB  ASP A 157     -13.802  35.266  51.299  1.00  2.10           C  
ATOM   2398  CG  ASP A 157     -12.908  35.747  52.485  1.00  2.10           C  
ATOM   2399  OD1 ASP A 157     -11.773  36.197  52.256  1.00  2.10           O  
ATOM   2400  OD2 ASP A 157     -13.371  35.675  53.595  1.00  2.10           O  
ATOM   2401  H   ASP A 157     -15.041  37.599  50.934  1.00  2.10           H  
ATOM   2402  HA  ASP A 157     -12.620  36.276  49.886  1.00  2.10           H  
ATOM   2403 1HB  ASP A 157     -14.842  35.233  51.626  1.00  2.10           H  
ATOM   2404 2HB  ASP A 157     -13.511  34.252  51.025  1.00  2.10           H  
ATOM   2405  N   GLU A 158     -15.247  36.228  48.225  1.00  1.88           N  
ATOM   2406  CA  GLU A 158     -15.859  35.717  47.004  1.00  1.88           C  
ATOM   2407  C   GLU A 158     -14.923  35.993  45.845  1.00  1.88           C  
ATOM   2408  O   GLU A 158     -14.293  37.057  45.812  1.00  1.88           O  
ATOM   2409  CB  GLU A 158     -17.238  36.341  46.726  1.00  1.88           C  
ATOM   2410  CG  GLU A 158     -17.974  35.703  45.508  1.00  1.88           C  
ATOM   2411  CD  GLU A 158     -19.387  36.199  45.272  1.00  1.88           C  
ATOM   2412  OE1 GLU A 158     -19.822  37.064  45.983  1.00  1.88           O  
ATOM   2413  OE2 GLU A 158     -20.038  35.677  44.375  1.00  1.88           O  
ATOM   2414  H   GLU A 158     -15.539  37.120  48.595  1.00  1.88           H  
ATOM   2415  HA  GLU A 158     -15.983  34.637  47.094  1.00  1.88           H  
ATOM   2416 1HB  GLU A 158     -17.874  36.233  47.604  1.00  1.88           H  
ATOM   2417 2HB  GLU A 158     -17.121  37.409  46.529  1.00  1.88           H  
ATOM   2418 1HG  GLU A 158     -17.404  35.920  44.606  1.00  1.88           H  
ATOM   2419 2HG  GLU A 158     -17.991  34.623  45.633  1.00  1.88           H  
ATOM   2420  N   SER A 159     -14.823  35.049  44.915  1.00  1.65           N  
ATOM   2421  CA  SER A 159     -14.040  35.284  43.714  1.00  1.65           C  
ATOM   2422  C   SER A 159     -14.958  35.357  42.534  1.00  1.65           C  
ATOM   2423  O   SER A 159     -15.968  34.665  42.513  1.00  1.65           O  
ATOM   2424  CB  SER A 159     -13.044  34.169  43.524  1.00  1.65           C  
ATOM   2425  OG  SER A 159     -13.693  32.942  43.317  1.00  1.65           O  
ATOM   2426  H   SER A 159     -15.335  34.185  45.025  1.00  1.65           H  
ATOM   2427  HA  SER A 159     -13.552  36.244  43.778  1.00  1.65           H  
ATOM   2428 1HB  SER A 159     -12.420  34.403  42.688  1.00  1.65           H  
ATOM   2429 2HB  SER A 159     -12.401  34.103  44.399  1.00  1.65           H  
ATOM   2430  HG  SER A 159     -14.058  32.983  42.427  1.00  1.65           H  
ATOM   2431  N   ILE A 160     -14.577  36.139  41.531  1.00  1.45           N  
ATOM   2432  CA  ILE A 160     -15.404  36.304  40.341  1.00  1.45           C  
ATOM   2433  C   ILE A 160     -14.775  35.756  39.049  1.00  1.45           C  
ATOM   2434  O   ILE A 160     -13.575  35.928  38.808  1.00  1.45           O  
ATOM   2435  CB  ILE A 160     -15.730  37.800  40.162  1.00  1.45           C  
ATOM   2436  CG1 ILE A 160     -16.342  38.373  41.505  1.00  1.45           C  
ATOM   2437  CG2 ILE A 160     -16.698  38.002  38.957  1.00  1.45           C  
ATOM   2438  CD1 ILE A 160     -17.658  37.777  41.980  1.00  1.45           C  
ATOM   2439  H   ILE A 160     -13.721  36.690  41.634  1.00  1.45           H  
ATOM   2440  HA  ILE A 160     -16.336  35.775  40.505  1.00  1.45           H  
ATOM   2441  HB  ILE A 160     -14.806  38.343  39.976  1.00  1.45           H  
ATOM   2442 1HG1 ILE A 160     -15.614  38.201  42.278  1.00  1.45           H  
ATOM   2443 2HG1 ILE A 160     -16.474  39.433  41.405  1.00  1.45           H  
ATOM   2444 1HG2 ILE A 160     -16.918  39.037  38.814  1.00  1.45           H  
ATOM   2445 2HG2 ILE A 160     -16.244  37.625  38.054  1.00  1.45           H  
ATOM   2446 3HG2 ILE A 160     -17.616  37.477  39.130  1.00  1.45           H  
ATOM   2447 1HD1 ILE A 160     -17.952  38.247  42.922  1.00  1.45           H  
ATOM   2448 2HD1 ILE A 160     -18.429  37.952  41.249  1.00  1.45           H  
ATOM   2449 3HD1 ILE A 160     -17.553  36.710  42.138  1.00  1.45           H  
ATOM   2450  N   ASP A 161     -15.569  35.045  38.244  1.00  1.30           N  
ATOM   2451  CA  ASP A 161     -15.100  34.608  36.926  1.00  1.30           C  
ATOM   2452  C   ASP A 161     -15.620  35.602  35.886  1.00  1.30           C  
ATOM   2453  O   ASP A 161     -16.818  35.924  35.861  1.00  1.30           O  
ATOM   2454  CB  ASP A 161     -15.512  33.194  36.561  1.00  1.30           C  
ATOM   2455  CG  ASP A 161     -14.823  32.106  37.406  1.00  1.30           C  
ATOM   2456  OD1 ASP A 161     -13.862  32.419  38.107  1.00  1.30           O  
ATOM   2457  OD2 ASP A 161     -15.228  30.951  37.305  1.00  1.30           O  
ATOM   2458  H   ASP A 161     -16.528  34.871  38.519  1.00  1.30           H  
ATOM   2459  HA  ASP A 161     -14.011  34.649  36.904  1.00  1.30           H  
ATOM   2460 1HB  ASP A 161     -16.578  33.107  36.655  1.00  1.30           H  
ATOM   2461 2HB  ASP A 161     -15.261  33.021  35.510  1.00  1.30           H  
ATOM   2462  N   VAL A 162     -14.702  36.136  35.080  1.00  1.19           N  
ATOM   2463  CA  VAL A 162     -15.008  37.180  34.100  1.00  1.19           C  
ATOM   2464  C   VAL A 162     -14.723  36.769  32.666  1.00  1.19           C  
ATOM   2465  O   VAL A 162     -13.670  36.215  32.349  1.00  1.19           O  
ATOM   2466  CB  VAL A 162     -14.222  38.468  34.417  1.00  1.19           C  
ATOM   2467  CG1 VAL A 162     -14.487  39.519  33.350  1.00  1.19           C  
ATOM   2468  CG2 VAL A 162     -14.622  38.987  35.819  1.00  1.19           C  
ATOM   2469  H   VAL A 162     -13.747  35.780  35.138  1.00  1.19           H  
ATOM   2470  HA  VAL A 162     -16.067  37.411  34.170  1.00  1.19           H  
ATOM   2471  HB  VAL A 162     -13.155  38.246  34.403  1.00  1.19           H  
ATOM   2472 1HG1 VAL A 162     -13.918  40.394  33.566  1.00  1.19           H  
ATOM   2473 2HG1 VAL A 162     -14.182  39.144  32.378  1.00  1.19           H  
ATOM   2474 3HG1 VAL A 162     -15.548  39.765  33.331  1.00  1.19           H  
ATOM   2475 1HG2 VAL A 162     -14.059  39.887  36.052  1.00  1.19           H  
ATOM   2476 2HG2 VAL A 162     -15.689  39.209  35.835  1.00  1.19           H  
ATOM   2477 3HG2 VAL A 162     -14.397  38.223  36.564  1.00  1.19           H  
ATOM   2478  N   VAL A 163     -15.670  37.065  31.794  1.00  1.11           N  
ATOM   2479  CA  VAL A 163     -15.560  36.734  30.388  1.00  1.11           C  
ATOM   2480  C   VAL A 163     -15.545  37.950  29.489  1.00  1.11           C  
ATOM   2481  O   VAL A 163     -16.286  38.917  29.692  1.00  1.11           O  
ATOM   2482  CB  VAL A 163     -16.718  35.810  29.988  1.00  1.11           C  
ATOM   2483  CG1 VAL A 163     -18.026  36.438  30.330  1.00  1.11           C  
ATOM   2484  CG2 VAL A 163     -16.698  35.549  28.506  1.00  1.11           C  
ATOM   2485  H   VAL A 163     -16.506  37.542  32.125  1.00  1.11           H  
ATOM   2486  HA  VAL A 163     -14.632  36.195  30.237  1.00  1.11           H  
ATOM   2487  HB  VAL A 163     -16.627  34.876  30.531  1.00  1.11           H  
ATOM   2488 1HG1 VAL A 163     -18.805  35.764  30.043  1.00  1.11           H  
ATOM   2489 2HG1 VAL A 163     -18.076  36.616  31.400  1.00  1.11           H  
ATOM   2490 3HG1 VAL A 163     -18.139  37.379  29.797  1.00  1.11           H  
ATOM   2491 1HG2 VAL A 163     -17.523  34.908  28.278  1.00  1.11           H  
ATOM   2492 2HG2 VAL A 163     -16.817  36.477  27.961  1.00  1.11           H  
ATOM   2493 3HG2 VAL A 163     -15.759  35.075  28.209  1.00  1.11           H  
ATOM   2494  N   ILE A 164     -14.655  37.919  28.503  1.00  1.05           N  
ATOM   2495  CA  ILE A 164     -14.584  39.013  27.555  1.00  1.05           C  
ATOM   2496  C   ILE A 164     -15.618  38.755  26.488  1.00  1.05           C  
ATOM   2497  O   ILE A 164     -15.640  37.694  25.858  1.00  1.05           O  
ATOM   2498  CB  ILE A 164     -13.207  39.139  26.923  1.00  1.05           C  
ATOM   2499  CG1 ILE A 164     -12.198  39.380  27.967  1.00  1.05           C  
ATOM   2500  CG2 ILE A 164     -13.214  40.361  25.967  1.00  1.05           C  
ATOM   2501  CD1 ILE A 164     -10.890  39.236  27.468  1.00  1.05           C  
ATOM   2502  H   ILE A 164     -14.044  37.103  28.404  1.00  1.05           H  
ATOM   2503  HA  ILE A 164     -14.830  39.945  28.050  1.00  1.05           H  
ATOM   2504  HB  ILE A 164     -12.950  38.225  26.394  1.00  1.05           H  
ATOM   2505 1HG1 ILE A 164     -12.287  40.389  28.316  1.00  1.05           H  
ATOM   2506 2HG1 ILE A 164     -12.346  38.692  28.805  1.00  1.05           H  
ATOM   2507 1HG2 ILE A 164     -12.232  40.485  25.513  1.00  1.05           H  
ATOM   2508 2HG2 ILE A 164     -13.949  40.243  25.188  1.00  1.05           H  
ATOM   2509 3HG2 ILE A 164     -13.464  41.251  26.538  1.00  1.05           H  
ATOM   2510 1HD1 ILE A 164     -10.191  39.457  28.264  1.00  1.05           H  
ATOM   2511 2HD1 ILE A 164     -10.740  38.232  27.113  1.00  1.05           H  
ATOM   2512 3HD1 ILE A 164     -10.773  39.936  26.647  1.00  1.05           H  
ATOM   2513  N   THR A 165     -16.496  39.711  26.290  1.00  1.02           N  
ATOM   2514  CA  THR A 165     -17.575  39.515  25.352  1.00  1.02           C  
ATOM   2515  C   THR A 165     -17.332  40.232  24.032  1.00  1.02           C  
ATOM   2516  O   THR A 165     -17.863  39.832  22.995  1.00  1.02           O  
ATOM   2517  CB  THR A 165     -18.866  40.007  26.003  1.00  1.02           C  
ATOM   2518  OG1 THR A 165     -18.762  41.408  26.273  1.00  1.02           O  
ATOM   2519  CG2 THR A 165     -19.069  39.270  27.333  1.00  1.02           C  
ATOM   2520  H   THR A 165     -16.421  40.579  26.809  1.00  1.02           H  
ATOM   2521  HA  THR A 165     -17.673  38.451  25.148  1.00  1.02           H  
ATOM   2522  HB  THR A 165     -19.711  39.823  25.343  1.00  1.02           H  
ATOM   2523  HG1 THR A 165     -17.866  41.599  26.619  1.00  1.02           H  
ATOM   2524 1HG2 THR A 165     -19.985  39.617  27.812  1.00  1.02           H  
ATOM   2525 2HG2 THR A 165     -19.137  38.204  27.141  1.00  1.02           H  
ATOM   2526 3HG2 THR A 165     -18.223  39.467  27.992  1.00  1.02           H  
ATOM   2527  N   ASP A 166     -16.494  41.261  24.066  1.00  1.02           N  
ATOM   2528  CA  ASP A 166     -16.202  42.035  22.869  1.00  1.02           C  
ATOM   2529  C   ASP A 166     -14.943  42.864  23.046  1.00  1.02           C  
ATOM   2530  O   ASP A 166     -14.410  42.989  24.152  1.00  1.02           O  
ATOM   2531  CB  ASP A 166     -17.390  42.946  22.521  1.00  1.02           C  
ATOM   2532  CG  ASP A 166     -17.475  43.365  21.055  1.00  1.02           C  
ATOM   2533  OD1 ASP A 166     -16.589  43.029  20.299  1.00  1.02           O  
ATOM   2534  OD2 ASP A 166     -18.422  44.031  20.710  1.00  1.02           O  
ATOM   2535  H   ASP A 166     -16.111  41.545  24.964  1.00  1.02           H  
ATOM   2536  HA  ASP A 166     -16.038  41.345  22.040  1.00  1.02           H  
ATOM   2537 1HB  ASP A 166     -18.323  42.453  22.792  1.00  1.02           H  
ATOM   2538 2HB  ASP A 166     -17.323  43.854  23.113  1.00  1.02           H  
ATOM   2539  N   ALA A 167     -14.462  43.413  21.943  1.00  1.07           N  
ATOM   2540  CA  ALA A 167     -13.313  44.311  21.976  1.00  1.07           C  
ATOM   2541  C   ALA A 167     -13.219  45.147  20.699  1.00  1.07           C  
ATOM   2542  O   ALA A 167     -13.656  44.728  19.627  1.00  1.07           O  
ATOM   2543  CB  ALA A 167     -12.026  43.528  22.202  1.00  1.07           C  
ATOM   2544  H   ALA A 167     -14.973  43.236  21.074  1.00  1.07           H  
ATOM   2545  HA  ALA A 167     -13.454  45.002  22.802  1.00  1.07           H  
ATOM   2546 1HB  ALA A 167     -11.218  44.246  22.248  1.00  1.07           H  
ATOM   2547 2HB  ALA A 167     -12.081  42.975  23.139  1.00  1.07           H  
ATOM   2548 3HB  ALA A 167     -11.869  42.836  21.390  1.00  1.07           H  
ATOM   2549  N   SER A 168     -12.567  46.300  20.810  1.00  1.15           N  
ATOM   2550  CA  SER A 168     -12.336  47.180  19.677  1.00  1.15           C  
ATOM   2551  C   SER A 168     -10.869  47.555  19.560  1.00  1.15           C  
ATOM   2552  O   SER A 168     -10.268  48.149  20.478  1.00  1.15           O  
ATOM   2553  CB  SER A 168     -13.174  48.426  19.816  1.00  1.15           C  
ATOM   2554  OG  SER A 168     -12.933  49.329  18.765  1.00  1.15           O  
ATOM   2555  H   SER A 168     -12.250  46.588  21.729  1.00  1.15           H  
ATOM   2556  HA  SER A 168     -12.630  46.660  18.765  1.00  1.15           H  
ATOM   2557 1HB  SER A 168     -14.229  48.153  19.832  1.00  1.15           H  
ATOM   2558 2HB  SER A 168     -12.946  48.904  20.765  1.00  1.15           H  
ATOM   2559  HG  SER A 168     -13.129  48.850  17.955  1.00  1.15           H  
ATOM   2560  N   ASP A 169     -10.280  47.137  18.435  1.00  1.26           N  
ATOM   2561  CA  ASP A 169      -8.875  47.363  18.179  1.00  1.26           C  
ATOM   2562  C   ASP A 169      -8.453  47.171  16.720  1.00  1.26           C  
ATOM   2563  O   ASP A 169      -7.990  46.085  16.343  1.00  1.26           O  
ATOM   2564  CB  ASP A 169      -8.073  46.405  19.038  1.00  1.26           C  
ATOM   2565  CG  ASP A 169      -6.630  46.625  18.981  1.00  1.26           C  
ATOM   2566  OD1 ASP A 169      -6.197  47.400  18.178  1.00  1.26           O  
ATOM   2567  OD2 ASP A 169      -5.945  46.002  19.736  1.00  1.26           O  
ATOM   2568  H   ASP A 169     -10.834  46.657  17.738  1.00  1.26           H  
ATOM   2569  HA  ASP A 169      -8.639  48.389  18.467  1.00  1.26           H  
ATOM   2570 1HB  ASP A 169      -8.405  46.451  20.066  1.00  1.26           H  
ATOM   2571 2HB  ASP A 169      -8.261  45.401  18.694  1.00  1.26           H  
ATOM   2572  N   ASP A 170      -8.546  48.217  15.896  1.00  1.39           N  
ATOM   2573  CA  ASP A 170      -8.059  48.075  14.523  1.00  1.39           C  
ATOM   2574  C   ASP A 170      -8.493  46.781  13.817  1.00  1.39           C  
ATOM   2575  O   ASP A 170      -9.529  46.743  13.156  1.00  1.39           O  
ATOM   2576  CB  ASP A 170      -6.534  48.259  14.453  1.00  1.39           C  
ATOM   2577  CG  ASP A 170      -6.094  49.733  14.672  1.00  1.39           C  
ATOM   2578  OD1 ASP A 170      -6.942  50.603  14.632  1.00  1.39           O  
ATOM   2579  OD2 ASP A 170      -4.918  49.968  14.845  1.00  1.39           O  
ATOM   2580  H   ASP A 170      -8.927  49.094  16.223  1.00  1.39           H  
ATOM   2581  HA  ASP A 170      -8.485  48.898  13.950  1.00  1.39           H  
ATOM   2582 1HB  ASP A 170      -6.051  47.647  15.225  1.00  1.39           H  
ATOM   2583 2HB  ASP A 170      -6.166  47.927  13.482  1.00  1.39           H  
ATOM   2584  N   SER A 171      -7.588  45.801  13.836  1.00  1.53           N  
ATOM   2585  CA  SER A 171      -7.631  44.529  13.117  1.00  1.53           C  
ATOM   2586  C   SER A 171      -8.747  43.564  13.534  1.00  1.53           C  
ATOM   2587  O   SER A 171      -9.031  42.602  12.817  1.00  1.53           O  
ATOM   2588  CB  SER A 171      -6.298  43.826  13.299  1.00  1.53           C  
ATOM   2589  OG  SER A 171      -6.107  43.425  14.637  1.00  1.53           O  
ATOM   2590  H   SER A 171      -6.839  45.943  14.496  1.00  1.53           H  
ATOM   2591  HA  SER A 171      -7.766  44.753  12.059  1.00  1.53           H  
ATOM   2592 1HB  SER A 171      -6.248  42.957  12.646  1.00  1.53           H  
ATOM   2593 2HB  SER A 171      -5.497  44.503  13.006  1.00  1.53           H  
ATOM   2594  HG  SER A 171      -6.399  44.168  15.189  1.00  1.53           H  
ATOM   2595  N   LEU A 172      -9.360  43.780  14.691  1.00  1.66           N  
ATOM   2596  CA  LEU A 172     -10.415  42.856  15.097  1.00  1.66           C  
ATOM   2597  C   LEU A 172     -11.600  42.896  14.123  1.00  1.66           C  
ATOM   2598  O   LEU A 172     -11.966  43.969  13.649  1.00  1.66           O  
ATOM   2599  CB  LEU A 172     -10.972  43.203  16.477  1.00  1.66           C  
ATOM   2600  CG  LEU A 172     -10.086  43.001  17.653  1.00  1.66           C  
ATOM   2601  CD1 LEU A 172     -10.788  43.537  18.833  1.00  1.66           C  
ATOM   2602  CD2 LEU A 172      -9.819  41.536  17.838  1.00  1.66           C  
ATOM   2603  H   LEU A 172      -9.074  44.578  15.261  1.00  1.66           H  
ATOM   2604  HA  LEU A 172      -9.966  41.872  15.132  1.00  1.66           H  
ATOM   2605 1HB  LEU A 172     -11.249  44.256  16.470  1.00  1.66           H  
ATOM   2606 2HB  LEU A 172     -11.883  42.624  16.642  1.00  1.66           H  
ATOM   2607  HG  LEU A 172      -9.147  43.539  17.517  1.00  1.66           H  
ATOM   2608 1HD1 LEU A 172     -10.187  43.412  19.698  1.00  1.66           H  
ATOM   2609 2HD1 LEU A 172     -10.988  44.575  18.686  1.00  1.66           H  
ATOM   2610 3HD1 LEU A 172     -11.729  43.001  18.957  1.00  1.66           H  
ATOM   2611 1HD2 LEU A 172      -9.199  41.384  18.709  1.00  1.66           H  
ATOM   2612 2HD2 LEU A 172     -10.763  41.020  17.976  1.00  1.66           H  
ATOM   2613 3HD2 LEU A 172      -9.314  41.152  16.966  1.00  1.66           H  
ATOM   2614  N   PRO A 173     -12.237  41.752  13.828  1.00  1.79           N  
ATOM   2615  CA  PRO A 173     -13.417  41.630  13.018  1.00  1.79           C  
ATOM   2616  C   PRO A 173     -14.567  42.135  13.838  1.00  1.79           C  
ATOM   2617  O   PRO A 173     -14.500  42.145  15.072  1.00  1.79           O  
ATOM   2618  CB  PRO A 173     -13.521  40.123  12.773  1.00  1.79           C  
ATOM   2619  CG  PRO A 173     -12.888  39.522  13.986  1.00  1.79           C  
ATOM   2620  CD  PRO A 173     -11.764  40.482  14.342  1.00  1.79           C  
ATOM   2621  HA  PRO A 173     -13.299  42.204  12.087  1.00  1.79           H  
ATOM   2622 1HB  PRO A 173     -14.579  39.835  12.653  1.00  1.79           H  
ATOM   2623 2HB  PRO A 173     -13.002  39.858  11.840  1.00  1.79           H  
ATOM   2624 1HG  PRO A 173     -13.639  39.433  14.789  1.00  1.79           H  
ATOM   2625 2HG  PRO A 173     -12.532  38.504  13.768  1.00  1.79           H  
ATOM   2626 1HD  PRO A 173     -11.662  40.505  15.432  1.00  1.79           H  
ATOM   2627 2HD  PRO A 173     -10.846  40.204  13.807  1.00  1.79           H  
ATOM   2628  N   ASP A 174     -15.660  42.486  13.206  1.00  1.94           N  
ATOM   2629  CA  ASP A 174     -16.769  42.830  14.052  1.00  1.94           C  
ATOM   2630  C   ASP A 174     -17.345  41.554  14.621  1.00  1.94           C  
ATOM   2631  O   ASP A 174     -18.107  40.835  13.975  1.00  1.94           O  
ATOM   2632  CB  ASP A 174     -17.849  43.619  13.330  1.00  1.94           C  
ATOM   2633  CG  ASP A 174     -19.032  44.028  14.286  1.00  1.94           C  
ATOM   2634  OD1 ASP A 174     -18.981  43.715  15.494  1.00  1.94           O  
ATOM   2635  OD2 ASP A 174     -19.994  44.586  13.783  1.00  1.94           O  
ATOM   2636  H   ASP A 174     -15.724  42.504  12.198  1.00  1.94           H  
ATOM   2637  HA  ASP A 174     -16.406  43.442  14.880  1.00  1.94           H  
ATOM   2638 1HB  ASP A 174     -17.412  44.529  12.916  1.00  1.94           H  
ATOM   2639 2HB  ASP A 174     -18.227  43.040  12.498  1.00  1.94           H  
ATOM   2640  N   VAL A 175     -17.009  41.331  15.873  1.00  2.12           N  
ATOM   2641  CA  VAL A 175     -17.390  40.180  16.672  1.00  2.12           C  
ATOM   2642  C   VAL A 175     -18.908  39.985  16.697  1.00  2.12           C  
ATOM   2643  O   VAL A 175     -19.400  38.855  16.824  1.00  2.12           O  
ATOM   2644  CB  VAL A 175     -16.828  40.354  18.104  1.00  2.12           C  
ATOM   2645  CG1 VAL A 175     -17.378  39.299  19.044  1.00  2.12           C  
ATOM   2646  CG2 VAL A 175     -15.286  40.276  18.055  1.00  2.12           C  
ATOM   2647  H   VAL A 175     -16.348  42.001  16.257  1.00  2.12           H  
ATOM   2648  HA  VAL A 175     -16.937  39.303  16.226  1.00  2.12           H  
ATOM   2649  HB  VAL A 175     -17.134  41.334  18.488  1.00  2.12           H  
ATOM   2650 1HG1 VAL A 175     -16.973  39.466  20.047  1.00  2.12           H  
ATOM   2651 2HG1 VAL A 175     -18.464  39.380  19.079  1.00  2.12           H  
ATOM   2652 3HG1 VAL A 175     -17.098  38.314  18.703  1.00  2.12           H  
ATOM   2653 1HG2 VAL A 175     -14.894  40.423  19.059  1.00  2.12           H  
ATOM   2654 2HG2 VAL A 175     -14.977  39.303  17.679  1.00  2.12           H  
ATOM   2655 3HG2 VAL A 175     -14.902  41.058  17.397  1.00  2.12           H  
ATOM   2656  N   SER A 176     -19.652  41.093  16.570  1.00  2.36           N  
ATOM   2657  CA  SER A 176     -21.104  41.114  16.606  1.00  2.36           C  
ATOM   2658  C   SER A 176     -21.704  40.326  15.447  1.00  2.36           C  
ATOM   2659  O   SER A 176     -22.874  39.941  15.486  1.00  2.36           O  
ATOM   2660  CB  SER A 176     -21.605  42.528  16.423  1.00  2.36           C  
ATOM   2661  OG  SER A 176     -21.096  43.381  17.388  1.00  2.36           O  
ATOM   2662  H   SER A 176     -19.185  41.996  16.403  1.00  2.36           H  
ATOM   2663  HA  SER A 176     -21.446  40.692  17.552  1.00  2.36           H  
ATOM   2664 1HB  SER A 176     -21.350  42.888  15.431  1.00  2.36           H  
ATOM   2665 2HB  SER A 176     -22.689  42.522  16.490  1.00  2.36           H  
ATOM   2666  HG  SER A 176     -20.234  43.683  16.980  1.00  2.36           H  
ATOM   2667  N   GLN A 177     -20.908  40.090  14.403  1.00  2.68           N  
ATOM   2668  CA  GLN A 177     -21.409  39.446  13.210  1.00  2.68           C  
ATOM   2669  C   GLN A 177     -21.345  37.923  13.264  1.00  2.68           C  
ATOM   2670  O   GLN A 177     -21.774  37.278  12.312  1.00  2.68           O  
ATOM   2671  CB  GLN A 177     -20.632  39.924  11.987  1.00  2.68           C  
ATOM   2672  CG  GLN A 177     -20.659  41.444  11.759  1.00  2.68           C  
ATOM   2673  CD  GLN A 177     -22.029  42.052  11.611  1.00  2.68           C  
ATOM   2674  OE1 GLN A 177     -22.886  41.541  10.879  1.00  2.68           O  
ATOM   2675  NE2 GLN A 177     -22.242  43.188  12.290  1.00  2.68           N  
ATOM   2676  H   GLN A 177     -19.934  40.396  14.417  1.00  2.68           H  
ATOM   2677  HA  GLN A 177     -22.454  39.728  13.090  1.00  2.68           H  
ATOM   2678 1HB  GLN A 177     -19.587  39.628  12.092  1.00  2.68           H  
ATOM   2679 2HB  GLN A 177     -21.022  39.440  11.094  1.00  2.68           H  
ATOM   2680 1HG  GLN A 177     -20.213  41.896  12.636  1.00  2.68           H  
ATOM   2681 2HG  GLN A 177     -20.071  41.686  10.876  1.00  2.68           H  
ATOM   2682 1HE2 GLN A 177     -23.122  43.654  12.228  1.00  2.68           H  
ATOM   2683 2HE2 GLN A 177     -21.484  43.604  12.865  1.00  2.68           H  
ATOM   2684  N   LEU A 178     -20.842  37.320  14.359  1.00  3.05           N  
ATOM   2685  CA  LEU A 178     -20.867  35.851  14.379  1.00  3.05           C  
ATOM   2686  C   LEU A 178     -22.325  35.435  14.232  1.00  3.05           C  
ATOM   2687  O   LEU A 178     -22.661  34.574  13.419  1.00  3.05           O  
ATOM   2688  CB  LEU A 178     -20.256  35.251  15.655  1.00  3.05           C  
ATOM   2689  CG  LEU A 178     -20.347  33.682  15.741  1.00  3.05           C  
ATOM   2690  CD1 LEU A 178     -19.591  33.046  14.573  1.00  3.05           C  
ATOM   2691  CD2 LEU A 178     -19.773  33.191  17.077  1.00  3.05           C  
ATOM   2692  H   LEU A 178     -20.465  37.860  15.142  1.00  3.05           H  
ATOM   2693  HA  LEU A 178     -20.310  35.475  13.524  1.00  3.05           H  
ATOM   2694 1HB  LEU A 178     -19.207  35.533  15.704  1.00  3.05           H  
ATOM   2695 2HB  LEU A 178     -20.766  35.670  16.520  1.00  3.05           H  
ATOM   2696  HG  LEU A 178     -21.388  33.384  15.658  1.00  3.05           H  
ATOM   2697 1HD1 LEU A 178     -19.681  31.957  14.637  1.00  3.05           H  
ATOM   2698 2HD1 LEU A 178     -20.025  33.391  13.634  1.00  3.05           H  
ATOM   2699 3HD1 LEU A 178     -18.555  33.313  14.600  1.00  3.05           H  
ATOM   2700 1HD2 LEU A 178     -19.851  32.100  17.124  1.00  3.05           H  
ATOM   2701 2HD2 LEU A 178     -18.739  33.480  17.157  1.00  3.05           H  
ATOM   2702 3HD2 LEU A 178     -20.336  33.631  17.896  1.00  3.05           H  
ATOM   2703  N   ASP A 179     -23.194  36.058  15.036  1.00  3.45           N  
ATOM   2704  CA  ASP A 179     -24.631  35.882  14.923  1.00  3.45           C  
ATOM   2705  C   ASP A 179     -25.053  34.424  14.846  1.00  3.45           C  
ATOM   2706  O   ASP A 179     -25.752  34.032  13.911  1.00  3.45           O  
ATOM   2707  CB  ASP A 179     -25.131  36.638  13.680  1.00  3.45           C  
ATOM   2708  CG  ASP A 179     -26.650  36.879  13.644  1.00  3.45           C  
ATOM   2709  OD1 ASP A 179     -27.255  36.909  14.691  1.00  3.45           O  
ATOM   2710  OD2 ASP A 179     -27.185  37.047  12.568  1.00  3.45           O  
ATOM   2711  H   ASP A 179     -22.834  36.727  15.700  1.00  3.45           H  
ATOM   2712  HA  ASP A 179     -25.098  36.321  15.804  1.00  3.45           H  
ATOM   2713 1HB  ASP A 179     -24.625  37.606  13.624  1.00  3.45           H  
ATOM   2714 2HB  ASP A 179     -24.845  36.079  12.784  1.00  3.45           H  
ATOM   2715  N   LEU A 180     -24.642  33.595  15.804  1.00  3.87           N  
ATOM   2716  CA  LEU A 180     -25.022  32.204  15.657  1.00  3.87           C  
ATOM   2717  C   LEU A 180     -26.525  32.104  15.530  1.00  3.87           C  
ATOM   2718  O   LEU A 180     -27.272  32.480  16.440  1.00  3.87           O  
ATOM   2719  CB  LEU A 180     -24.613  31.383  16.883  1.00  3.87           C  
ATOM   2720  CG  LEU A 180     -23.140  31.199  17.120  1.00  3.87           C  
ATOM   2721  CD1 LEU A 180     -22.947  30.493  18.446  1.00  3.87           C  
ATOM   2722  CD2 LEU A 180     -22.546  30.410  15.970  1.00  3.87           C  
ATOM   2723  H   LEU A 180     -24.078  33.920  16.574  1.00  3.87           H  
ATOM   2724  HA  LEU A 180     -24.556  31.799  14.759  1.00  3.87           H  
ATOM   2725 1HB  LEU A 180     -25.035  31.849  17.770  1.00  3.87           H  
ATOM   2726 2HB  LEU A 180     -25.052  30.388  16.782  1.00  3.87           H  
ATOM   2727  HG  LEU A 180     -22.654  32.163  17.187  1.00  3.87           H  
ATOM   2728 1HD1 LEU A 180     -21.883  30.359  18.637  1.00  3.87           H  
ATOM   2729 2HD1 LEU A 180     -23.385  31.093  19.244  1.00  3.87           H  
ATOM   2730 3HD1 LEU A 180     -23.436  29.533  18.419  1.00  3.87           H  
ATOM   2731 1HD2 LEU A 180     -21.488  30.276  16.143  1.00  3.87           H  
ATOM   2732 2HD2 LEU A 180     -23.026  29.442  15.894  1.00  3.87           H  
ATOM   2733 3HD2 LEU A 180     -22.694  30.960  15.040  1.00  3.87           H  
ATOM   2734  N   ASN A 181     -26.984  31.499  14.446  1.00  4.29           N  
ATOM   2735  CA  ASN A 181     -28.410  31.366  14.242  1.00  4.29           C  
ATOM   2736  C   ASN A 181     -28.862  30.160  15.008  1.00  4.29           C  
ATOM   2737  O   ASN A 181     -29.118  29.105  14.425  1.00  4.29           O  
ATOM   2738  CB  ASN A 181     -28.765  31.262  12.775  1.00  4.29           C  
ATOM   2739  CG  ASN A 181     -30.262  31.355  12.545  1.00  4.29           C  
ATOM   2740  OD1 ASN A 181     -31.021  31.685  13.465  1.00  4.29           O  
ATOM   2741  ND2 ASN A 181     -30.692  31.073  11.348  1.00  4.29           N  
ATOM   2742  H   ASN A 181     -26.332  31.197  13.737  1.00  4.29           H  
ATOM   2743  HA  ASN A 181     -28.912  32.239  14.662  1.00  4.29           H  
ATOM   2744 1HB  ASN A 181     -28.267  32.061  12.221  1.00  4.29           H  
ATOM   2745 2HB  ASN A 181     -28.405  30.311  12.380  1.00  4.29           H  
ATOM   2746 1HD2 ASN A 181     -31.670  31.095  11.141  1.00  4.29           H  
ATOM   2747 2HD2 ASN A 181     -30.053  30.787  10.633  1.00  4.29           H  
ATOM   2748  N   MET A 182     -28.994  30.331  16.315  1.00  4.71           N  
ATOM   2749  CA  MET A 182     -29.249  29.211  17.197  1.00  4.71           C  
ATOM   2750  C   MET A 182     -30.542  28.486  16.875  1.00  4.71           C  
ATOM   2751  O   MET A 182     -30.627  27.271  17.039  1.00  4.71           O  
ATOM   2752  CB  MET A 182     -29.211  29.647  18.651  1.00  4.71           C  
ATOM   2753  CG  MET A 182     -27.820  30.022  19.131  1.00  4.71           C  
ATOM   2754  SD  MET A 182     -26.612  28.692  18.852  1.00  4.71           S  
ATOM   2755  CE  MET A 182     -27.295  27.347  19.807  1.00  4.71           C  
ATOM   2756  H   MET A 182     -28.777  31.258  16.684  1.00  4.71           H  
ATOM   2757  HA  MET A 182     -28.441  28.513  17.066  1.00  4.71           H  
ATOM   2758 1HB  MET A 182     -29.872  30.499  18.798  1.00  4.71           H  
ATOM   2759 2HB  MET A 182     -29.567  28.843  19.276  1.00  4.71           H  
ATOM   2760 1HG  MET A 182     -27.483  30.913  18.597  1.00  4.71           H  
ATOM   2761 2HG  MET A 182     -27.847  30.248  20.194  1.00  4.71           H  
ATOM   2762 1HE  MET A 182     -26.652  26.476  19.724  1.00  4.71           H  
ATOM   2763 2HE  MET A 182     -27.372  27.642  20.853  1.00  4.71           H  
ATOM   2764 3HE  MET A 182     -28.284  27.099  19.424  1.00  4.71           H  
ATOM   2765  N   ASP A 183     -31.513  29.179  16.292  1.00  5.09           N  
ATOM   2766  CA  ASP A 183     -32.756  28.512  15.929  1.00  5.09           C  
ATOM   2767  C   ASP A 183     -32.478  27.338  14.977  1.00  5.09           C  
ATOM   2768  O   ASP A 183     -33.180  26.326  15.018  1.00  5.09           O  
ATOM   2769  CB  ASP A 183     -33.723  29.488  15.265  1.00  5.09           C  
ATOM   2770  CG  ASP A 183     -34.333  30.504  16.237  1.00  5.09           C  
ATOM   2771  OD1 ASP A 183     -34.217  30.319  17.429  1.00  5.09           O  
ATOM   2772  OD2 ASP A 183     -34.920  31.453  15.774  1.00  5.09           O  
ATOM   2773  H   ASP A 183     -31.395  30.170  16.129  1.00  5.09           H  
ATOM   2774  HA  ASP A 183     -33.216  28.118  16.835  1.00  5.09           H  
ATOM   2775 1HB  ASP A 183     -33.197  30.028  14.472  1.00  5.09           H  
ATOM   2776 2HB  ASP A 183     -34.528  28.926  14.792  1.00  5.09           H  
ATOM   2777  N   ASP A 184     -31.459  27.479  14.114  1.00  5.37           N  
ATOM   2778  CA  ASP A 184     -31.092  26.414  13.194  1.00  5.37           C  
ATOM   2779  C   ASP A 184     -30.034  25.522  13.829  1.00  5.37           C  
ATOM   2780  O   ASP A 184     -30.011  24.317  13.592  1.00  5.37           O  
ATOM   2781  CB  ASP A 184     -30.558  26.944  11.860  1.00  5.37           C  
ATOM   2782  CG  ASP A 184     -31.579  27.728  11.036  1.00  5.37           C  
ATOM   2783  OD1 ASP A 184     -32.746  27.411  11.080  1.00  5.37           O  
ATOM   2784  OD2 ASP A 184     -31.163  28.601  10.311  1.00  5.37           O  
ATOM   2785  H   ASP A 184     -30.883  28.314  14.144  1.00  5.37           H  
ATOM   2786  HA  ASP A 184     -31.974  25.807  12.992  1.00  5.37           H  
ATOM   2787 1HB  ASP A 184     -29.709  27.603  12.065  1.00  5.37           H  
ATOM   2788 2HB  ASP A 184     -30.187  26.114  11.262  1.00  5.37           H  
ATOM   2789  N   MET A 185     -29.174  26.095  14.684  1.00  5.50           N  
ATOM   2790  CA  MET A 185     -28.095  25.293  15.278  1.00  5.50           C  
ATOM   2791  C   MET A 185     -28.711  24.211  16.165  1.00  5.50           C  
ATOM   2792  O   MET A 185     -28.194  23.108  16.281  1.00  5.50           O  
ATOM   2793  CB  MET A 185     -27.150  26.126  16.136  1.00  5.50           C  
ATOM   2794  CG  MET A 185     -26.385  27.211  15.421  1.00  5.50           C  
ATOM   2795  SD  MET A 185     -25.413  26.626  14.109  1.00  5.50           S  
ATOM   2796  CE  MET A 185     -26.520  26.988  12.760  1.00  5.50           C  
ATOM   2797  H   MET A 185     -29.239  27.097  14.857  1.00  5.50           H  
ATOM   2798  HA  MET A 185     -27.534  24.802  14.484  1.00  5.50           H  
ATOM   2799 1HB  MET A 185     -27.676  26.504  16.985  1.00  5.50           H  
ATOM   2800 2HB  MET A 185     -26.378  25.485  16.512  1.00  5.50           H  
ATOM   2801 1HG  MET A 185     -27.074  27.930  15.030  1.00  5.50           H  
ATOM   2802 2HG  MET A 185     -25.731  27.718  16.124  1.00  5.50           H  
ATOM   2803 1HE  MET A 185     -26.064  26.694  11.823  1.00  5.50           H  
ATOM   2804 2HE  MET A 185     -27.444  26.441  12.898  1.00  5.50           H  
ATOM   2805 3HE  MET A 185     -26.736  28.057  12.740  1.00  5.50           H  
ATOM   2806  N   TYR A 186     -29.873  24.479  16.737  1.00  5.46           N  
ATOM   2807  CA  TYR A 186     -30.527  23.480  17.569  1.00  5.46           C  
ATOM   2808  C   TYR A 186     -30.965  22.244  16.762  1.00  5.46           C  
ATOM   2809  O   TYR A 186     -31.240  21.192  17.341  1.00  5.46           O  
ATOM   2810  CB  TYR A 186     -31.686  24.075  18.356  1.00  5.46           C  
ATOM   2811  CG  TYR A 186     -31.207  24.941  19.508  1.00  5.46           C  
ATOM   2812  CD1 TYR A 186     -31.638  26.249  19.643  1.00  5.46           C  
ATOM   2813  CD2 TYR A 186     -30.297  24.414  20.416  1.00  5.46           C  
ATOM   2814  CE1 TYR A 186     -31.178  27.023  20.688  1.00  5.46           C  
ATOM   2815  CE2 TYR A 186     -29.832  25.186  21.457  1.00  5.46           C  
ATOM   2816  CZ  TYR A 186     -30.272  26.488  21.598  1.00  5.46           C  
ATOM   2817  OH  TYR A 186     -29.809  27.261  22.638  1.00  5.46           O  
ATOM   2818  H   TYR A 186     -30.273  25.413  16.645  1.00  5.46           H  
ATOM   2819  HA  TYR A 186     -29.799  23.134  18.302  1.00  5.46           H  
ATOM   2820 1HB  TYR A 186     -32.297  24.695  17.691  1.00  5.46           H  
ATOM   2821 2HB  TYR A 186     -32.318  23.282  18.752  1.00  5.46           H  
ATOM   2822  HD1 TYR A 186     -32.345  26.667  18.923  1.00  5.46           H  
ATOM   2823  HD2 TYR A 186     -29.949  23.387  20.302  1.00  5.46           H  
ATOM   2824  HE1 TYR A 186     -31.524  28.051  20.792  1.00  5.46           H  
ATOM   2825  HE2 TYR A 186     -29.117  24.770  22.169  1.00  5.46           H  
ATOM   2826  HH  TYR A 186     -30.221  28.128  22.599  1.00  5.46           H  
ATOM   2827  N   GLY A 187     -31.039  22.366  15.427  1.00  5.25           N  
ATOM   2828  CA  GLY A 187     -31.403  21.277  14.523  1.00  5.25           C  
ATOM   2829  C   GLY A 187     -30.161  20.454  14.129  1.00  5.25           C  
ATOM   2830  O   GLY A 187     -30.241  19.528  13.315  1.00  5.25           O  
ATOM   2831  H   GLY A 187     -30.781  23.246  14.989  1.00  5.25           H  
ATOM   2832 1HA  GLY A 187     -32.140  20.634  15.001  1.00  5.25           H  
ATOM   2833 2HA  GLY A 187     -31.864  21.696  13.629  1.00  5.25           H  
ATOM   2834  N   GLY A 188     -29.028  20.791  14.744  1.00  4.92           N  
ATOM   2835  CA  GLY A 188     -27.718  20.192  14.546  1.00  4.92           C  
ATOM   2836  C   GLY A 188     -26.665  21.262  14.829  1.00  4.92           C  
ATOM   2837  O   GLY A 188     -26.353  22.126  13.996  1.00  4.92           O  
ATOM   2838  H   GLY A 188     -29.047  21.571  15.397  1.00  4.92           H  
ATOM   2839 1HA  GLY A 188     -27.588  19.346  15.219  1.00  4.92           H  
ATOM   2840 2HA  GLY A 188     -27.621  19.827  13.524  1.00  4.92           H  
ATOM   2841  N   LEU A 189     -25.996  21.082  15.974  1.00  4.56           N  
ATOM   2842  CA  LEU A 189     -25.018  22.028  16.521  1.00  4.56           C  
ATOM   2843  C   LEU A 189     -23.684  21.880  15.809  1.00  4.56           C  
ATOM   2844  O   LEU A 189     -22.718  22.584  16.086  1.00  4.56           O  
ATOM   2845  CB  LEU A 189     -24.872  21.793  18.042  1.00  4.56           C  
ATOM   2846  CG  LEU A 189     -26.146  22.082  18.910  1.00  4.56           C  
ATOM   2847  CD1 LEU A 189     -25.923  21.646  20.339  1.00  4.56           C  
ATOM   2848  CD2 LEU A 189     -26.426  23.546  18.905  1.00  4.56           C  
ATOM   2849  H   LEU A 189     -26.260  20.294  16.548  1.00  4.56           H  
ATOM   2850  HA  LEU A 189     -25.391  23.040  16.357  1.00  4.56           H  
ATOM   2851 1HB  LEU A 189     -24.561  20.764  18.214  1.00  4.56           H  
ATOM   2852 2HB  LEU A 189     -24.099  22.459  18.406  1.00  4.56           H  
ATOM   2853  HG  LEU A 189     -26.999  21.538  18.492  1.00  4.56           H  
ATOM   2854 1HD1 LEU A 189     -26.819  21.858  20.923  1.00  4.56           H  
ATOM   2855 2HD1 LEU A 189     -25.714  20.577  20.369  1.00  4.56           H  
ATOM   2856 3HD1 LEU A 189     -25.084  22.198  20.755  1.00  4.56           H  
ATOM   2857 1HD2 LEU A 189     -27.317  23.759  19.495  1.00  4.56           H  
ATOM   2858 2HD2 LEU A 189     -25.578  24.071  19.327  1.00  4.56           H  
ATOM   2859 3HD2 LEU A 189     -26.572  23.854  17.916  1.00  4.56           H  
ATOM   2860  N   ASP A 190     -23.670  20.968  14.854  1.00  4.21           N  
ATOM   2861  CA  ASP A 190     -22.558  20.620  13.998  1.00  4.21           C  
ATOM   2862  C   ASP A 190     -22.089  21.850  13.216  1.00  4.21           C  
ATOM   2863  O   ASP A 190     -20.922  21.959  12.856  1.00  4.21           O  
ATOM   2864  CB  ASP A 190     -23.050  19.572  13.010  1.00  4.21           C  
ATOM   2865  CG  ASP A 190     -23.423  18.261  13.676  1.00  4.21           C  
ATOM   2866  OD1 ASP A 190     -23.077  18.030  14.823  1.00  4.21           O  
ATOM   2867  OD2 ASP A 190     -24.121  17.513  13.050  1.00  4.21           O  
ATOM   2868  H   ASP A 190     -24.529  20.465  14.711  1.00  4.21           H  
ATOM   2869  HA  ASP A 190     -21.734  20.236  14.602  1.00  4.21           H  
ATOM   2870 1HB  ASP A 190     -23.911  19.960  12.459  1.00  4.21           H  
ATOM   2871 2HB  ASP A 190     -22.264  19.370  12.285  1.00  4.21           H  
ATOM   2872  N   ASN A 191     -23.012  22.786  12.944  1.00  3.92           N  
ATOM   2873  CA  ASN A 191     -22.653  23.976  12.169  1.00  3.92           C  
ATOM   2874  C   ASN A 191     -22.372  25.171  13.085  1.00  3.92           C  
ATOM   2875  O   ASN A 191     -22.227  26.310  12.628  1.00  3.92           O  
ATOM   2876  CB  ASN A 191     -23.773  24.326  11.199  1.00  3.92           C  
ATOM   2877  CG  ASN A 191     -23.308  25.102   9.976  1.00  3.92           C  
ATOM   2878  OD1 ASN A 191     -22.284  24.745   9.368  1.00  3.92           O  
ATOM   2879  ND2 ASN A 191     -24.040  26.125   9.596  1.00  3.92           N  
ATOM   2880  H   ASN A 191     -23.973  22.657  13.276  1.00  3.92           H  
ATOM   2881  HA  ASN A 191     -21.740  23.773  11.609  1.00  3.92           H  
ATOM   2882 1HB  ASN A 191     -24.291  23.428  10.880  1.00  3.92           H  
ATOM   2883 2HB  ASN A 191     -24.498  24.923  11.723  1.00  3.92           H  
ATOM   2884 1HD2 ASN A 191     -23.781  26.651   8.763  1.00  3.92           H  
ATOM   2885 2HD2 ASN A 191     -24.864  26.370  10.101  1.00  3.92           H  
ATOM   2886  N   LEU A 192     -22.262  24.927  14.388  1.00  3.67           N  
ATOM   2887  CA  LEU A 192     -22.049  26.015  15.324  1.00  3.67           C  
ATOM   2888  C   LEU A 192     -20.592  26.395  15.420  1.00  3.67           C  
ATOM   2889  O   LEU A 192     -19.893  26.013  16.358  1.00  3.67           O  
ATOM   2890  CB  LEU A 192     -22.569  25.628  16.704  1.00  3.67           C  
ATOM   2891  CG  LEU A 192     -22.701  26.748  17.694  1.00  3.67           C  
ATOM   2892  CD1 LEU A 192     -23.585  26.301  18.830  1.00  3.67           C  
ATOM   2893  CD2 LEU A 192     -21.326  27.145  18.175  1.00  3.67           C  
ATOM   2894  H   LEU A 192     -22.350  23.984  14.762  1.00  3.67           H  
ATOM   2895  HA  LEU A 192     -22.596  26.889  14.977  1.00  3.67           H  
ATOM   2896 1HB  LEU A 192     -23.556  25.175  16.585  1.00  3.67           H  
ATOM   2897 2HB  LEU A 192     -21.902  24.878  17.129  1.00  3.67           H  
ATOM   2898  HG  LEU A 192     -23.179  27.589  17.222  1.00  3.67           H  
ATOM   2899 1HD1 LEU A 192     -23.699  27.113  19.549  1.00  3.67           H  
ATOM   2900 2HD1 LEU A 192     -24.557  26.033  18.429  1.00  3.67           H  
ATOM   2901 3HD1 LEU A 192     -23.142  25.439  19.325  1.00  3.67           H  
ATOM   2902 1HD2 LEU A 192     -21.404  27.952  18.896  1.00  3.67           H  
ATOM   2903 2HD2 LEU A 192     -20.861  26.284  18.639  1.00  3.67           H  
ATOM   2904 3HD2 LEU A 192     -20.722  27.479  17.332  1.00  3.67           H  
ATOM   2905  N   PHE A 193     -20.137  27.166  14.450  1.00  3.43           N  
ATOM   2906  CA  PHE A 193     -18.732  27.549  14.415  1.00  3.43           C  
ATOM   2907  C   PHE A 193     -18.451  28.655  15.419  1.00  3.43           C  
ATOM   2908  O   PHE A 193     -19.250  29.569  15.605  1.00  3.43           O  
ATOM   2909  CB  PHE A 193     -18.332  27.975  13.007  1.00  3.43           C  
ATOM   2910  CG  PHE A 193     -18.206  26.805  12.071  1.00  3.43           C  
ATOM   2911  CD1 PHE A 193     -19.257  26.399  11.263  1.00  3.43           C  
ATOM   2912  CD2 PHE A 193     -17.019  26.099  12.013  1.00  3.43           C  
ATOM   2913  CE1 PHE A 193     -19.108  25.311  10.425  1.00  3.43           C  
ATOM   2914  CE2 PHE A 193     -16.874  25.021  11.182  1.00  3.43           C  
ATOM   2915  CZ  PHE A 193     -17.918  24.624  10.387  1.00  3.43           C  
ATOM   2916  H   PHE A 193     -20.788  27.413  13.705  1.00  3.43           H  
ATOM   2917  HA  PHE A 193     -18.126  26.683  14.690  1.00  3.43           H  
ATOM   2918 1HB  PHE A 193     -19.070  28.665  12.603  1.00  3.43           H  
ATOM   2919 2HB  PHE A 193     -17.370  28.491  13.045  1.00  3.43           H  
ATOM   2920  HD1 PHE A 193     -20.204  26.941  11.297  1.00  3.43           H  
ATOM   2921  HD2 PHE A 193     -16.184  26.411  12.649  1.00  3.43           H  
ATOM   2922  HE1 PHE A 193     -19.928  24.994   9.802  1.00  3.43           H  
ATOM   2923  HE2 PHE A 193     -15.929  24.485  11.161  1.00  3.43           H  
ATOM   2924  HZ  PHE A 193     -17.801  23.767   9.735  1.00  3.43           H  
ATOM   2925  N   TYR A 194     -17.312  28.558  16.083  1.00  3.14           N  
ATOM   2926  CA  TYR A 194     -16.906  29.531  17.086  1.00  3.14           C  
ATOM   2927  C   TYR A 194     -16.007  30.621  16.504  1.00  3.14           C  
ATOM   2928  O   TYR A 194     -15.132  30.343  15.686  1.00  3.14           O  
ATOM   2929  CB  TYR A 194     -16.217  28.783  18.222  1.00  3.14           C  
ATOM   2930  CG  TYR A 194     -15.686  29.611  19.307  1.00  3.14           C  
ATOM   2931  CD1 TYR A 194     -16.519  30.098  20.298  1.00  3.14           C  
ATOM   2932  CD2 TYR A 194     -14.348  29.883  19.325  1.00  3.14           C  
ATOM   2933  CE1 TYR A 194     -15.986  30.849  21.315  1.00  3.14           C  
ATOM   2934  CE2 TYR A 194     -13.830  30.631  20.319  1.00  3.14           C  
ATOM   2935  CZ  TYR A 194     -14.630  31.111  21.316  1.00  3.14           C  
ATOM   2936  OH  TYR A 194     -14.085  31.844  22.326  1.00  3.14           O  
ATOM   2937  H   TYR A 194     -16.674  27.772  15.900  1.00  3.14           H  
ATOM   2938  HA  TYR A 194     -17.802  30.015  17.477  1.00  3.14           H  
ATOM   2939 1HB  TYR A 194     -16.916  28.065  18.654  1.00  3.14           H  
ATOM   2940 2HB  TYR A 194     -15.391  28.214  17.816  1.00  3.14           H  
ATOM   2941  HD1 TYR A 194     -17.582  29.879  20.278  1.00  3.14           H  
ATOM   2942  HD2 TYR A 194     -13.700  29.501  18.535  1.00  3.14           H  
ATOM   2943  HE1 TYR A 194     -16.625  31.231  22.111  1.00  3.14           H  
ATOM   2944  HE2 TYR A 194     -12.771  30.853  20.323  1.00  3.14           H  
ATOM   2945  HH  TYR A 194     -13.114  31.749  22.310  1.00  3.14           H  
ATOM   2946  N   LEU A 195     -16.239  31.873  16.883  1.00  2.78           N  
ATOM   2947  CA  LEU A 195     -15.367  32.942  16.412  1.00  2.78           C  
ATOM   2948  C   LEU A 195     -14.140  33.062  17.299  1.00  2.78           C  
ATOM   2949  O   LEU A 195     -14.261  33.224  18.511  1.00  2.78           O  
ATOM   2950  CB  LEU A 195     -16.069  34.300  16.385  1.00  2.78           C  
ATOM   2951  CG  LEU A 195     -15.216  35.468  15.857  1.00  2.78           C  
ATOM   2952  CD1 LEU A 195     -14.907  35.248  14.397  1.00  2.78           C  
ATOM   2953  CD2 LEU A 195     -15.951  36.752  16.070  1.00  2.78           C  
ATOM   2954  H   LEU A 195     -16.990  32.074  17.526  1.00  2.78           H  
ATOM   2955  HA  LEU A 195     -15.038  32.703  15.402  1.00  2.78           H  
ATOM   2956 1HB  LEU A 195     -16.932  34.236  15.760  1.00  2.78           H  
ATOM   2957 2HB  LEU A 195     -16.389  34.549  17.396  1.00  2.78           H  
ATOM   2958  HG  LEU A 195     -14.287  35.504  16.376  1.00  2.78           H  
ATOM   2959 1HD1 LEU A 195     -14.292  36.071  14.029  1.00  2.78           H  
ATOM   2960 2HD1 LEU A 195     -14.365  34.311  14.277  1.00  2.78           H  
ATOM   2961 3HD1 LEU A 195     -15.836  35.204  13.831  1.00  2.78           H  
ATOM   2962 1HD2 LEU A 195     -15.341  37.577  15.700  1.00  2.78           H  
ATOM   2963 2HD2 LEU A 195     -16.901  36.731  15.534  1.00  2.78           H  
ATOM   2964 3HD2 LEU A 195     -16.136  36.882  17.129  1.00  2.78           H  
ATOM   2965  N   SER A 196     -12.970  33.048  16.677  1.00  2.39           N  
ATOM   2966  CA  SER A 196     -11.689  33.169  17.363  1.00  2.39           C  
ATOM   2967  C   SER A 196     -10.916  34.351  16.770  1.00  2.39           C  
ATOM   2968  O   SER A 196     -10.090  34.153  15.879  1.00  2.39           O  
ATOM   2969  CB  SER A 196     -10.869  31.909  17.184  1.00  2.39           C  
ATOM   2970  OG  SER A 196     -11.507  30.809  17.745  1.00  2.39           O  
ATOM   2971  H   SER A 196     -12.971  32.916  15.675  1.00  2.39           H  
ATOM   2972  HA  SER A 196     -11.863  33.309  18.427  1.00  2.39           H  
ATOM   2973 1HB  SER A 196     -10.692  31.730  16.126  1.00  2.39           H  
ATOM   2974 2HB  SER A 196      -9.898  32.045  17.662  1.00  2.39           H  
ATOM   2975  HG  SER A 196     -10.860  30.082  17.706  1.00  2.39           H  
ATOM   2976  N   PRO A 197     -11.219  35.593  17.185  1.00  2.02           N  
ATOM   2977  CA  PRO A 197     -10.706  36.822  16.623  1.00  2.02           C  
ATOM   2978  C   PRO A 197      -9.232  36.978  17.019  1.00  2.02           C  
ATOM   2979  O   PRO A 197      -8.746  36.208  17.839  1.00  2.02           O  
ATOM   2980  CB  PRO A 197     -11.619  37.879  17.261  1.00  2.02           C  
ATOM   2981  CG  PRO A 197     -12.012  37.295  18.583  1.00  2.02           C  
ATOM   2982  CD  PRO A 197     -12.092  35.802  18.372  1.00  2.02           C  
ATOM   2983  HA  PRO A 197     -10.853  36.767  15.540  1.00  2.02           H  
ATOM   2984 1HB  PRO A 197     -11.081  38.817  17.385  1.00  2.02           H  
ATOM   2985 2HB  PRO A 197     -12.479  38.082  16.609  1.00  2.02           H  
ATOM   2986 1HG  PRO A 197     -11.272  37.559  19.323  1.00  2.02           H  
ATOM   2987 2HG  PRO A 197     -12.964  37.727  18.913  1.00  2.02           H  
ATOM   2988 1HD  PRO A 197     -11.675  35.315  19.261  1.00  2.02           H  
ATOM   2989 2HD  PRO A 197     -13.114  35.507  18.202  1.00  2.02           H  
ATOM   2990  N   PRO A 198      -8.482  37.902  16.408  1.00  1.70           N  
ATOM   2991  CA  PRO A 198      -7.124  38.271  16.743  1.00  1.70           C  
ATOM   2992  C   PRO A 198      -6.985  38.675  18.189  1.00  1.70           C  
ATOM   2993  O   PRO A 198      -7.920  39.208  18.792  1.00  1.70           O  
ATOM   2994  CB  PRO A 198      -6.849  39.449  15.816  1.00  1.70           C  
ATOM   2995  CG  PRO A 198      -7.778  39.242  14.661  1.00  1.70           C  
ATOM   2996  CD  PRO A 198      -9.006  38.613  15.256  1.00  1.70           C  
ATOM   2997  HA  PRO A 198      -6.454  37.416  16.513  1.00  1.70           H  
ATOM   2998 1HB  PRO A 198      -7.041  40.395  16.355  1.00  1.70           H  
ATOM   2999 2HB  PRO A 198      -5.793  39.468  15.522  1.00  1.70           H  
ATOM   3000 1HG  PRO A 198      -7.986  40.207  14.163  1.00  1.70           H  
ATOM   3001 2HG  PRO A 198      -7.295  38.598  13.910  1.00  1.70           H  
ATOM   3002 1HD  PRO A 198      -9.680  39.358  15.587  1.00  1.70           H  
ATOM   3003 2HD  PRO A 198      -9.433  37.943  14.509  1.00  1.70           H  
ATOM   3004  N   PHE A 199      -5.811  38.437  18.735  1.00  1.47           N  
ATOM   3005  CA  PHE A 199      -5.505  38.767  20.114  1.00  1.47           C  
ATOM   3006  C   PHE A 199      -5.115  40.215  20.232  1.00  1.47           C  
ATOM   3007  O   PHE A 199      -4.505  40.765  19.313  1.00  1.47           O  
ATOM   3008  CB  PHE A 199      -4.363  37.908  20.580  1.00  1.47           C  
ATOM   3009  CG  PHE A 199      -4.766  36.536  20.675  1.00  1.47           C  
ATOM   3010  CD1 PHE A 199      -4.525  35.676  19.623  1.00  1.47           C  
ATOM   3011  CD2 PHE A 199      -5.409  36.082  21.783  1.00  1.47           C  
ATOM   3012  CE1 PHE A 199      -4.934  34.377  19.685  1.00  1.47           C  
ATOM   3013  CE2 PHE A 199      -5.824  34.792  21.854  1.00  1.47           C  
ATOM   3014  CZ  PHE A 199      -5.586  33.934  20.794  1.00  1.47           C  
ATOM   3015  H   PHE A 199      -5.094  37.998  18.173  1.00  1.47           H  
ATOM   3016  HA  PHE A 199      -6.388  38.585  20.733  1.00  1.47           H  
ATOM   3017 1HB  PHE A 199      -3.532  37.983  19.883  1.00  1.47           H  
ATOM   3018 2HB  PHE A 199      -4.024  38.246  21.544  1.00  1.47           H  
ATOM   3019  HD1 PHE A 199      -4.012  36.048  18.737  1.00  1.47           H  
ATOM   3020  HD2 PHE A 199      -5.596  36.775  22.606  1.00  1.47           H  
ATOM   3021  HE1 PHE A 199      -4.750  33.702  18.851  1.00  1.47           H  
ATOM   3022  HE2 PHE A 199      -6.354  34.439  22.735  1.00  1.47           H  
ATOM   3023  HZ  PHE A 199      -5.926  32.912  20.837  1.00  1.47           H  
ATOM   3024  N   ILE A 200      -5.478  40.831  21.347  1.00  1.32           N  
ATOM   3025  CA  ILE A 200      -5.151  42.227  21.607  1.00  1.32           C  
ATOM   3026  C   ILE A 200      -4.503  42.369  22.984  1.00  1.32           C  
ATOM   3027  O   ILE A 200      -4.770  41.572  23.889  1.00  1.32           O  
ATOM   3028  CB  ILE A 200      -6.455  43.023  21.473  1.00  1.32           C  
ATOM   3029  CG1 ILE A 200      -7.412  42.473  22.477  1.00  1.32           C  
ATOM   3030  CG2 ILE A 200      -7.024  42.937  20.080  1.00  1.32           C  
ATOM   3031  CD1 ILE A 200      -8.735  43.118  22.570  1.00  1.32           C  
ATOM   3032  H   ILE A 200      -6.003  40.318  22.062  1.00  1.32           H  
ATOM   3033  HA  ILE A 200      -4.442  42.581  20.857  1.00  1.32           H  
ATOM   3034  HB  ILE A 200      -6.259  44.073  21.716  1.00  1.32           H  
ATOM   3035 1HG1 ILE A 200      -7.563  41.417  22.269  1.00  1.32           H  
ATOM   3036 2HG1 ILE A 200      -6.921  42.575  23.424  1.00  1.32           H  
ATOM   3037 1HG2 ILE A 200      -7.929  43.513  20.045  1.00  1.32           H  
ATOM   3038 2HG2 ILE A 200      -6.302  43.348  19.370  1.00  1.32           H  
ATOM   3039 3HG2 ILE A 200      -7.240  41.909  19.825  1.00  1.32           H  
ATOM   3040 1HD1 ILE A 200      -9.317  42.628  23.351  1.00  1.32           H  
ATOM   3041 2HD1 ILE A 200      -8.655  44.149  22.789  1.00  1.32           H  
ATOM   3042 3HD1 ILE A 200      -9.223  42.997  21.626  1.00  1.32           H  
ATOM   3043  N   PHE A 201      -3.657  43.373  23.160  1.00  1.25           N  
ATOM   3044  CA  PHE A 201      -3.012  43.549  24.455  1.00  1.25           C  
ATOM   3045  C   PHE A 201      -3.695  44.614  25.289  1.00  1.25           C  
ATOM   3046  O   PHE A 201      -4.274  45.561  24.764  1.00  1.25           O  
ATOM   3047  CB  PHE A 201      -1.556  43.919  24.275  1.00  1.25           C  
ATOM   3048  CG  PHE A 201      -0.708  42.880  23.701  1.00  1.25           C  
ATOM   3049  CD1 PHE A 201      -1.017  41.551  23.839  1.00  1.25           C  
ATOM   3050  CD2 PHE A 201       0.429  43.238  23.017  1.00  1.25           C  
ATOM   3051  CE1 PHE A 201      -0.202  40.594  23.305  1.00  1.25           C  
ATOM   3052  CE2 PHE A 201       1.250  42.284  22.487  1.00  1.25           C  
ATOM   3053  CZ  PHE A 201       0.929  40.958  22.638  1.00  1.25           C  
ATOM   3054  H   PHE A 201      -3.435  44.007  22.387  1.00  1.25           H  
ATOM   3055  HA  PHE A 201      -3.059  42.609  25.003  1.00  1.25           H  
ATOM   3056 1HB  PHE A 201      -1.486  44.783  23.629  1.00  1.25           H  
ATOM   3057 2HB  PHE A 201      -1.145  44.183  25.245  1.00  1.25           H  
ATOM   3058  HD1 PHE A 201      -1.916  41.277  24.380  1.00  1.25           H  
ATOM   3059  HD2 PHE A 201       0.672  44.296  22.900  1.00  1.25           H  
ATOM   3060  HE1 PHE A 201      -0.441  39.543  23.411  1.00  1.25           H  
ATOM   3061  HE2 PHE A 201       2.146  42.575  21.950  1.00  1.25           H  
ATOM   3062  HZ  PHE A 201       1.574  40.192  22.224  1.00  1.25           H  
ATOM   3063  N   ARG A 202      -3.660  44.461  26.599  1.00  1.21           N  
ATOM   3064  CA  ARG A 202      -4.268  45.484  27.448  1.00  1.21           C  
ATOM   3065  C   ARG A 202      -3.230  46.477  27.999  1.00  1.21           C  
ATOM   3066  O   ARG A 202      -2.149  46.082  28.444  1.00  1.21           O  
ATOM   3067  CB  ARG A 202      -5.057  44.824  28.571  1.00  1.21           C  
ATOM   3068  CG  ARG A 202      -6.167  45.688  29.217  1.00  1.21           C  
ATOM   3069  CD  ARG A 202      -5.685  46.494  30.382  1.00  1.21           C  
ATOM   3070  NE  ARG A 202      -6.775  47.084  31.158  1.00  1.21           N  
ATOM   3071  CZ  ARG A 202      -6.600  47.754  32.320  1.00  1.21           C  
ATOM   3072  NH1 ARG A 202      -5.407  47.910  32.808  1.00  1.21           N  
ATOM   3073  NH2 ARG A 202      -7.625  48.247  32.993  1.00  1.21           N  
ATOM   3074  H   ARG A 202      -3.193  43.640  26.998  1.00  1.21           H  
ATOM   3075  HA  ARG A 202      -4.981  46.052  26.848  1.00  1.21           H  
ATOM   3076 1HB  ARG A 202      -5.522  43.913  28.197  1.00  1.21           H  
ATOM   3077 2HB  ARG A 202      -4.372  44.530  29.368  1.00  1.21           H  
ATOM   3078 1HG  ARG A 202      -6.549  46.380  28.471  1.00  1.21           H  
ATOM   3079 2HG  ARG A 202      -6.967  45.043  29.547  1.00  1.21           H  
ATOM   3080 1HD  ARG A 202      -5.090  45.870  31.035  1.00  1.21           H  
ATOM   3081 2HD  ARG A 202      -5.085  47.293  30.034  1.00  1.21           H  
ATOM   3082  HE  ARG A 202      -7.715  46.977  30.811  1.00  1.21           H  
ATOM   3083 1HH1 ARG A 202      -4.602  47.544  32.317  1.00  1.21           H  
ATOM   3084 2HH1 ARG A 202      -5.299  48.390  33.718  1.00  1.21           H  
ATOM   3085 1HH2 ARG A 202      -8.563  48.141  32.647  1.00  1.21           H  
ATOM   3086 2HH2 ARG A 202      -7.456  48.740  33.867  1.00  1.21           H  
ATOM   3087  N   LYS A 203      -3.568  47.767  27.992  1.00  1.19           N  
ATOM   3088  CA  LYS A 203      -2.712  48.807  28.581  1.00  1.19           C  
ATOM   3089  C   LYS A 203      -3.513  49.686  29.537  1.00  1.19           C  
ATOM   3090  O   LYS A 203      -4.737  49.710  29.486  1.00  1.19           O  
ATOM   3091  CB  LYS A 203      -2.023  49.650  27.503  1.00  1.19           C  
ATOM   3092  CG  LYS A 203      -2.976  50.333  26.525  1.00  1.19           C  
ATOM   3093  CD  LYS A 203      -2.234  51.159  25.468  1.00  1.19           C  
ATOM   3094  CE  LYS A 203      -3.217  51.780  24.454  1.00  1.19           C  
ATOM   3095  NZ  LYS A 203      -2.516  52.622  23.436  1.00  1.19           N  
ATOM   3096  H   LYS A 203      -4.447  48.060  27.554  1.00  1.19           H  
ATOM   3097  HA  LYS A 203      -1.931  48.321  29.165  1.00  1.19           H  
ATOM   3098 1HB  LYS A 203      -1.446  50.437  27.982  1.00  1.19           H  
ATOM   3099 2HB  LYS A 203      -1.326  49.046  26.958  1.00  1.19           H  
ATOM   3100 1HG  LYS A 203      -3.562  49.571  26.020  1.00  1.19           H  
ATOM   3101 2HG  LYS A 203      -3.659  50.973  27.064  1.00  1.19           H  
ATOM   3102 1HD  LYS A 203      -1.686  51.961  25.963  1.00  1.19           H  
ATOM   3103 2HD  LYS A 203      -1.518  50.533  24.942  1.00  1.19           H  
ATOM   3104 1HE  LYS A 203      -3.749  50.977  23.939  1.00  1.19           H  
ATOM   3105 2HE  LYS A 203      -3.944  52.391  24.979  1.00  1.19           H  
ATOM   3106 1HZ  LYS A 203      -3.199  52.997  22.792  1.00  1.19           H  
ATOM   3107 2HZ  LYS A 203      -2.034  53.381  23.900  1.00  1.19           H  
ATOM   3108 3HZ  LYS A 203      -1.849  52.062  22.928  1.00  1.19           H  
ATOM   3109  N   GLY A 204      -2.827  50.451  30.387  1.00  1.17           N  
ATOM   3110  CA  GLY A 204      -3.498  51.352  31.338  1.00  1.17           C  
ATOM   3111  C   GLY A 204      -4.426  52.384  30.675  1.00  1.17           C  
ATOM   3112  O   GLY A 204      -5.316  52.933  31.322  1.00  1.17           O  
ATOM   3113  H   GLY A 204      -1.818  50.400  30.393  1.00  1.17           H  
ATOM   3114 1HA  GLY A 204      -4.076  50.754  32.045  1.00  1.17           H  
ATOM   3115 2HA  GLY A 204      -2.743  51.876  31.924  1.00  1.17           H  
ATOM   3116  N   SER A 205      -4.211  52.644  29.388  1.00  1.14           N  
ATOM   3117  CA  SER A 205      -5.028  53.571  28.617  1.00  1.14           C  
ATOM   3118  C   SER A 205      -6.228  52.891  27.933  1.00  1.14           C  
ATOM   3119  O   SER A 205      -7.003  53.560  27.247  1.00  1.14           O  
ATOM   3120  CB  SER A 205      -4.177  54.270  27.584  1.00  1.14           C  
ATOM   3121  OG  SER A 205      -3.194  55.065  28.192  1.00  1.14           O  
ATOM   3122  H   SER A 205      -3.456  52.162  28.929  1.00  1.14           H  
ATOM   3123  HA  SER A 205      -5.419  54.325  29.302  1.00  1.14           H  
ATOM   3124 1HB  SER A 205      -3.701  53.533  26.962  1.00  1.14           H  
ATOM   3125 2HB  SER A 205      -4.808  54.885  26.946  1.00  1.14           H  
ATOM   3126  HG  SER A 205      -3.668  55.698  28.740  1.00  1.14           H  
ATOM   3127  N   THR A 206      -6.360  51.569  28.091  1.00  1.09           N  
ATOM   3128  CA  THR A 206      -7.464  50.806  27.500  1.00  1.09           C  
ATOM   3129  C   THR A 206      -8.701  50.989  28.361  1.00  1.09           C  
ATOM   3130  O   THR A 206      -8.642  50.852  29.585  1.00  1.09           O  
ATOM   3131  CB  THR A 206      -7.174  49.283  27.420  1.00  1.09           C  
ATOM   3132  OG1 THR A 206      -6.018  49.011  26.593  1.00  1.09           O  
ATOM   3133  CG2 THR A 206      -8.369  48.550  26.832  1.00  1.09           C  
ATOM   3134  H   THR A 206      -5.695  51.063  28.666  1.00  1.09           H  
ATOM   3135  HA  THR A 206      -7.675  51.185  26.497  1.00  1.09           H  
ATOM   3136  HB  THR A 206      -6.987  48.908  28.424  1.00  1.09           H  
ATOM   3137  HG1 THR A 206      -6.229  49.269  25.655  1.00  1.09           H  
ATOM   3138 1HG2 THR A 206      -8.153  47.492  26.802  1.00  1.09           H  
ATOM   3139 2HG2 THR A 206      -9.239  48.716  27.436  1.00  1.09           H  
ATOM   3140 3HG2 THR A 206      -8.560  48.911  25.830  1.00  1.09           H  
ATOM   3141  N   HIS A 207      -9.830  51.274  27.737  1.00  1.06           N  
ATOM   3142  CA  HIS A 207     -11.055  51.430  28.495  1.00  1.06           C  
ATOM   3143  C   HIS A 207     -11.730  50.084  28.659  1.00  1.06           C  
ATOM   3144  O   HIS A 207     -11.998  49.414  27.661  1.00  1.06           O  
ATOM   3145  CB  HIS A 207     -11.995  52.393  27.781  1.00  1.06           C  
ATOM   3146  CG  HIS A 207     -11.441  53.774  27.676  1.00  1.06           C  
ATOM   3147  ND1 HIS A 207     -11.676  54.751  28.624  1.00  1.06           N  
ATOM   3148  CD2 HIS A 207     -10.641  54.337  26.743  1.00  1.06           C  
ATOM   3149  CE1 HIS A 207     -11.045  55.859  28.272  1.00  1.06           C  
ATOM   3150  NE2 HIS A 207     -10.411  55.634  27.136  1.00  1.06           N  
ATOM   3151  H   HIS A 207      -9.839  51.369  26.720  1.00  1.06           H  
ATOM   3152  HA  HIS A 207     -10.836  51.826  29.486  1.00  1.06           H  
ATOM   3153 1HB  HIS A 207     -12.191  52.024  26.769  1.00  1.06           H  
ATOM   3154 2HB  HIS A 207     -12.948  52.434  28.308  1.00  1.06           H  
ATOM   3155  HD2 HIS A 207     -10.248  53.847  25.847  1.00  1.06           H  
ATOM   3156  HE1 HIS A 207     -11.046  56.797  28.827  1.00  1.06           H  
ATOM   3157  HE2 HIS A 207      -9.843  56.299  26.632  1.00  1.06           H  
ATOM   3158  N   ILE A 208     -11.951  49.660  29.897  1.00  1.06           N  
ATOM   3159  CA  ILE A 208     -12.597  48.375  30.089  1.00  1.06           C  
ATOM   3160  C   ILE A 208     -13.995  48.649  30.624  1.00  1.06           C  
ATOM   3161  O   ILE A 208     -14.152  49.369  31.615  1.00  1.06           O  
ATOM   3162  CB  ILE A 208     -11.859  47.474  31.098  1.00  1.06           C  
ATOM   3163  CG1 ILE A 208     -10.356  47.383  30.780  1.00  1.06           C  
ATOM   3164  CG2 ILE A 208     -12.473  46.048  30.929  1.00  1.06           C  
ATOM   3165  CD1 ILE A 208     -10.037  46.765  29.495  1.00  1.06           C  
ATOM   3166  H   ILE A 208     -11.688  50.234  30.689  1.00  1.06           H  
ATOM   3167  HA  ILE A 208     -12.680  47.854  29.137  1.00  1.06           H  
ATOM   3168  HB  ILE A 208     -11.981  47.834  32.116  1.00  1.06           H  
ATOM   3169 1HG1 ILE A 208      -9.949  48.398  30.769  1.00  1.06           H  
ATOM   3170 2HG1 ILE A 208      -9.866  46.824  31.567  1.00  1.06           H  
ATOM   3171 1HG2 ILE A 208     -11.991  45.346  31.577  1.00  1.06           H  
ATOM   3172 2HG2 ILE A 208     -13.536  46.074  31.158  1.00  1.06           H  
ATOM   3173 3HG2 ILE A 208     -12.342  45.717  29.902  1.00  1.06           H  
ATOM   3174 1HD1 ILE A 208      -8.975  46.755  29.335  1.00  1.06           H  
ATOM   3175 2HD1 ILE A 208     -10.410  45.746  29.499  1.00  1.06           H  
ATOM   3176 3HD1 ILE A 208     -10.512  47.334  28.711  1.00  1.06           H  
ATOM   3177  N   THR A 209     -14.996  48.083  29.977  1.00  1.10           N  
ATOM   3178  CA  THR A 209     -16.374  48.247  30.401  1.00  1.10           C  
ATOM   3179  C   THR A 209     -16.919  46.944  30.927  1.00  1.10           C  
ATOM   3180  O   THR A 209     -16.824  45.921  30.254  1.00  1.10           O  
ATOM   3181  CB  THR A 209     -17.261  48.750  29.249  1.00  1.10           C  
ATOM   3182  OG1 THR A 209     -16.812  50.044  28.825  1.00  1.10           O  
ATOM   3183  CG2 THR A 209     -18.722  48.810  29.677  1.00  1.10           C  
ATOM   3184  H   THR A 209     -14.781  47.514  29.159  1.00  1.10           H  
ATOM   3185  HA  THR A 209     -16.412  48.979  31.207  1.00  1.10           H  
ATOM   3186  HB  THR A 209     -17.172  48.062  28.407  1.00  1.10           H  
ATOM   3187  HG1 THR A 209     -16.729  50.616  29.596  1.00  1.10           H  
ATOM   3188 1HG2 THR A 209     -19.330  49.159  28.846  1.00  1.10           H  
ATOM   3189 2HG2 THR A 209     -19.059  47.816  29.977  1.00  1.10           H  
ATOM   3190 3HG2 THR A 209     -18.827  49.495  30.517  1.00  1.10           H  
ATOM   3191  N   PHE A 210     -17.484  46.985  32.129  1.00  1.18           N  
ATOM   3192  CA  PHE A 210     -18.050  45.796  32.738  1.00  1.18           C  
ATOM   3193  C   PHE A 210     -19.569  45.852  32.701  1.00  1.18           C  
ATOM   3194  O   PHE A 210     -20.184  46.751  33.280  1.00  1.18           O  
ATOM   3195  CB  PHE A 210     -17.572  45.633  34.179  1.00  1.18           C  
ATOM   3196  CG  PHE A 210     -18.071  44.379  34.814  1.00  1.18           C  
ATOM   3197  CD1 PHE A 210     -17.277  43.242  34.913  1.00  1.18           C  
ATOM   3198  CD2 PHE A 210     -19.359  44.321  35.275  1.00  1.18           C  
ATOM   3199  CE1 PHE A 210     -17.774  42.094  35.461  1.00  1.18           C  
ATOM   3200  CE2 PHE A 210     -19.856  43.181  35.815  1.00  1.18           C  
ATOM   3201  CZ  PHE A 210     -19.075  42.077  35.904  1.00  1.18           C  
ATOM   3202  H   PHE A 210     -17.520  47.863  32.625  1.00  1.18           H  
ATOM   3203  HA  PHE A 210     -17.739  44.931  32.169  1.00  1.18           H  
ATOM   3204 1HB  PHE A 210     -16.483  45.622  34.207  1.00  1.18           H  
ATOM   3205 2HB  PHE A 210     -17.913  46.477  34.780  1.00  1.18           H  
ATOM   3206  HD1 PHE A 210     -16.262  43.272  34.549  1.00  1.18           H  
ATOM   3207  HD2 PHE A 210     -19.996  45.206  35.197  1.00  1.18           H  
ATOM   3208  HE1 PHE A 210     -17.152  41.203  35.533  1.00  1.18           H  
ATOM   3209  HE2 PHE A 210     -20.888  43.154  36.173  1.00  1.18           H  
ATOM   3210  HZ  PHE A 210     -19.499  41.194  36.321  1.00  1.18           H  
ATOM   3211  N   SER A 211     -20.160  44.922  31.970  1.00  1.31           N  
ATOM   3212  CA  SER A 211     -21.597  44.850  31.803  1.00  1.31           C  
ATOM   3213  C   SER A 211     -22.225  43.967  32.863  1.00  1.31           C  
ATOM   3214  O   SER A 211     -21.641  42.975  33.291  1.00  1.31           O  
ATOM   3215  CB  SER A 211     -21.966  44.315  30.440  1.00  1.31           C  
ATOM   3216  OG  SER A 211     -23.363  44.176  30.332  1.00  1.31           O  
ATOM   3217  H   SER A 211     -19.573  44.225  31.517  1.00  1.31           H  
ATOM   3218  HA  SER A 211     -22.007  45.855  31.906  1.00  1.31           H  
ATOM   3219 1HB  SER A 211     -21.600  44.994  29.671  1.00  1.31           H  
ATOM   3220 2HB  SER A 211     -21.482  43.348  30.284  1.00  1.31           H  
ATOM   3221  HG  SER A 211     -23.532  43.902  29.418  1.00  1.31           H  
ATOM   3222  N   LYS A 212     -23.452  44.301  33.240  1.00  1.48           N  
ATOM   3223  CA  LYS A 212     -24.204  43.503  34.201  1.00  1.48           C  
ATOM   3224  C   LYS A 212     -24.926  42.351  33.495  1.00  1.48           C  
ATOM   3225  O   LYS A 212     -25.517  41.466  34.127  1.00  1.48           O  
ATOM   3226  CB  LYS A 212     -25.180  44.395  34.960  1.00  1.48           C  
ATOM   3227  CG  LYS A 212     -24.479  45.444  35.841  1.00  1.48           C  
ATOM   3228  CD  LYS A 212     -25.475  46.312  36.605  1.00  1.48           C  
ATOM   3229  CE  LYS A 212     -24.757  47.288  37.561  1.00  1.48           C  
ATOM   3230  NZ  LYS A 212     -23.944  48.308  36.825  1.00  1.48           N  
ATOM   3231  H   LYS A 212     -23.872  45.131  32.846  1.00  1.48           H  
ATOM   3232  HA  LYS A 212     -23.504  43.070  34.917  1.00  1.48           H  
ATOM   3233 1HB  LYS A 212     -25.829  44.912  34.254  1.00  1.48           H  
ATOM   3234 2HB  LYS A 212     -25.810  43.783  35.604  1.00  1.48           H  
ATOM   3235 1HG  LYS A 212     -23.826  44.940  36.562  1.00  1.48           H  
ATOM   3236 2HG  LYS A 212     -23.857  46.085  35.216  1.00  1.48           H  
ATOM   3237 1HD  LYS A 212     -26.075  46.884  35.899  1.00  1.48           H  
ATOM   3238 2HD  LYS A 212     -26.138  45.673  37.186  1.00  1.48           H  
ATOM   3239 1HE  LYS A 212     -25.501  47.804  38.164  1.00  1.48           H  
ATOM   3240 2HE  LYS A 212     -24.093  46.726  38.222  1.00  1.48           H  
ATOM   3241 1HZ  LYS A 212     -23.486  48.950  37.499  1.00  1.48           H  
ATOM   3242 2HZ  LYS A 212     -23.234  47.843  36.270  1.00  1.48           H  
ATOM   3243 3HZ  LYS A 212     -24.538  48.845  36.224  1.00  1.48           H  
ATOM   3244  N   GLU A 213     -24.858  42.340  32.168  1.00  1.70           N  
ATOM   3245  CA  GLU A 213     -25.487  41.283  31.403  1.00  1.70           C  
ATOM   3246  C   GLU A 213     -24.560  40.087  31.429  1.00  1.70           C  
ATOM   3247  O   GLU A 213     -23.694  39.922  30.558  1.00  1.70           O  
ATOM   3248  CB  GLU A 213     -25.767  41.708  29.960  1.00  1.70           C  
ATOM   3249  CG  GLU A 213     -26.769  42.855  29.812  1.00  1.70           C  
ATOM   3250  CD  GLU A 213     -27.047  43.225  28.366  1.00  1.70           C  
ATOM   3251  OE1 GLU A 213     -26.388  42.701  27.497  1.00  1.70           O  
ATOM   3252  OE2 GLU A 213     -27.921  44.031  28.137  1.00  1.70           O  
ATOM   3253  H   GLU A 213     -24.348  43.066  31.674  1.00  1.70           H  
ATOM   3254  HA  GLU A 213     -26.428  41.004  31.878  1.00  1.70           H  
ATOM   3255 1HB  GLU A 213     -24.835  42.012  29.486  1.00  1.70           H  
ATOM   3256 2HB  GLU A 213     -26.150  40.854  29.402  1.00  1.70           H  
ATOM   3257 1HG  GLU A 213     -27.705  42.567  30.288  1.00  1.70           H  
ATOM   3258 2HG  GLU A 213     -26.380  43.727  30.338  1.00  1.70           H  
ATOM   3259  N   THR A 214     -24.732  39.265  32.455  1.00  1.97           N  
ATOM   3260  CA  THR A 214     -23.825  38.152  32.641  1.00  1.97           C  
ATOM   3261  C   THR A 214     -24.021  37.173  31.513  1.00  1.97           C  
ATOM   3262  O   THR A 214     -25.056  37.171  30.845  1.00  1.97           O  
ATOM   3263  CB  THR A 214     -24.052  37.453  33.989  1.00  1.97           C  
ATOM   3264  OG1 THR A 214     -25.385  36.921  34.048  1.00  1.97           O  
ATOM   3265  CG2 THR A 214     -23.845  38.436  35.108  1.00  1.97           C  
ATOM   3266  H   THR A 214     -25.443  39.508  33.142  1.00  1.97           H  
ATOM   3267  HA  THR A 214     -22.799  38.521  32.608  1.00  1.97           H  
ATOM   3268  HB  THR A 214     -23.346  36.637  34.097  1.00  1.97           H  
ATOM   3269  HG1 THR A 214     -26.009  37.607  33.803  1.00  1.97           H  
ATOM   3270 1HG2 THR A 214     -23.991  37.944  36.069  1.00  1.97           H  
ATOM   3271 2HG2 THR A 214     -22.835  38.821  35.044  1.00  1.97           H  
ATOM   3272 3HG2 THR A 214     -24.550  39.260  35.012  1.00  1.97           H  
ATOM   3273  N   GLN A 215     -23.028  36.323  31.323  1.00  2.28           N  
ATOM   3274  CA  GLN A 215     -23.043  35.384  30.208  1.00  2.28           C  
ATOM   3275  C   GLN A 215     -23.400  33.951  30.547  1.00  2.28           C  
ATOM   3276  O   GLN A 215     -23.231  33.064  29.706  1.00  2.28           O  
ATOM   3277  CB  GLN A 215     -21.710  35.437  29.494  1.00  2.28           C  
ATOM   3278  CG  GLN A 215     -21.411  36.809  28.905  1.00  2.28           C  
ATOM   3279  CD  GLN A 215     -22.435  37.239  27.830  1.00  2.28           C  
ATOM   3280  OE1 GLN A 215     -22.635  36.521  26.827  1.00  2.28           O  
ATOM   3281  NE2 GLN A 215     -23.089  38.400  28.034  1.00  2.28           N  
ATOM   3282  H   GLN A 215     -22.225  36.381  31.954  1.00  2.28           H  
ATOM   3283  HA  GLN A 215     -23.798  35.733  29.504  1.00  2.28           H  
ATOM   3284 1HB  GLN A 215     -20.935  35.176  30.200  1.00  2.28           H  
ATOM   3285 2HB  GLN A 215     -21.691  34.700  28.694  1.00  2.28           H  
ATOM   3286 1HG  GLN A 215     -21.409  37.554  29.704  1.00  2.28           H  
ATOM   3287 2HG  GLN A 215     -20.435  36.763  28.440  1.00  2.28           H  
ATOM   3288 1HE2 GLN A 215     -23.754  38.741  27.372  1.00  2.28           H  
ATOM   3289 2HE2 GLN A 215     -22.944  38.959  28.880  1.00  2.28           H  
ATOM   3290  N   ALA A 216     -23.865  33.713  31.759  1.00  2.63           N  
ATOM   3291  CA  ALA A 216     -24.221  32.362  32.167  1.00  2.63           C  
ATOM   3292  C   ALA A 216     -23.097  31.405  31.837  1.00  2.63           C  
ATOM   3293  O   ALA A 216     -21.947  31.670  32.176  1.00  2.63           O  
ATOM   3294  CB  ALA A 216     -25.527  31.944  31.507  1.00  2.63           C  
ATOM   3295  H   ALA A 216     -23.995  34.491  32.393  1.00  2.63           H  
ATOM   3296  HA  ALA A 216     -24.352  32.345  33.227  1.00  2.63           H  
ATOM   3297 1HB  ALA A 216     -25.810  30.948  31.846  1.00  2.63           H  
ATOM   3298 2HB  ALA A 216     -26.306  32.650  31.799  1.00  2.63           H  
ATOM   3299 3HB  ALA A 216     -25.426  31.949  30.424  1.00  2.63           H  
ATOM   3300  N   ASN A 217     -23.431  30.301  31.179  1.00  2.99           N  
ATOM   3301  CA  ASN A 217     -22.470  29.294  30.771  1.00  2.99           C  
ATOM   3302  C   ASN A 217     -22.330  29.284  29.253  1.00  2.99           C  
ATOM   3303  O   ASN A 217     -21.931  28.283  28.664  1.00  2.99           O  
ATOM   3304  CB  ASN A 217     -22.892  27.934  31.282  1.00  2.99           C  
ATOM   3305  CG  ASN A 217     -22.854  27.849  32.786  1.00  2.99           C  
ATOM   3306  OD1 ASN A 217     -21.914  28.332  33.427  1.00  2.99           O  
ATOM   3307  ND2 ASN A 217     -23.861  27.237  33.361  1.00  2.99           N  
ATOM   3308  H   ASN A 217     -24.396  30.147  30.935  1.00  2.99           H  
ATOM   3309  HA  ASN A 217     -21.495  29.547  31.191  1.00  2.99           H  
ATOM   3310 1HB  ASN A 217     -23.904  27.713  30.940  1.00  2.99           H  
ATOM   3311 2HB  ASN A 217     -22.233  27.170  30.866  1.00  2.99           H  
ATOM   3312 1HD2 ASN A 217     -23.890  27.146  34.358  1.00  2.99           H  
ATOM   3313 2HD2 ASN A 217     -24.600  26.856  32.804  1.00  2.99           H  
ATOM   3314  N   ARG A 218     -22.639  30.403  28.608  1.00  3.35           N  
ATOM   3315  CA  ARG A 218     -22.643  30.457  27.146  1.00  3.35           C  
ATOM   3316  C   ARG A 218     -21.328  30.085  26.484  1.00  3.35           C  
ATOM   3317  O   ARG A 218     -21.317  29.386  25.471  1.00  3.35           O  
ATOM   3318  CB  ARG A 218     -23.008  31.850  26.683  1.00  3.35           C  
ATOM   3319  CG  ARG A 218     -24.450  32.247  26.882  1.00  3.35           C  
ATOM   3320  CD  ARG A 218     -24.654  33.673  26.532  1.00  3.35           C  
ATOM   3321  NE  ARG A 218     -26.033  34.074  26.672  1.00  3.35           N  
ATOM   3322  CZ  ARG A 218     -26.470  35.344  26.612  1.00  3.35           C  
ATOM   3323  NH1 ARG A 218     -25.625  36.338  26.423  1.00  3.35           N  
ATOM   3324  NH2 ARG A 218     -27.765  35.595  26.742  1.00  3.35           N  
ATOM   3325  H   ARG A 218     -22.913  31.236  29.133  1.00  3.35           H  
ATOM   3326  HA  ARG A 218     -23.408  29.773  26.789  1.00  3.35           H  
ATOM   3327 1HB  ARG A 218     -22.398  32.577  27.220  1.00  3.35           H  
ATOM   3328 2HB  ARG A 218     -22.779  31.954  25.625  1.00  3.35           H  
ATOM   3329 1HG  ARG A 218     -25.087  31.640  26.241  1.00  3.35           H  
ATOM   3330 2HG  ARG A 218     -24.732  32.097  27.921  1.00  3.35           H  
ATOM   3331 1HD  ARG A 218     -24.053  34.288  27.203  1.00  3.35           H  
ATOM   3332 2HD  ARG A 218     -24.345  33.852  25.504  1.00  3.35           H  
ATOM   3333  HE  ARG A 218     -26.718  33.347  26.818  1.00  3.35           H  
ATOM   3334 1HH1 ARG A 218     -24.611  36.166  26.331  1.00  3.35           H  
ATOM   3335 2HH1 ARG A 218     -25.969  37.282  26.383  1.00  3.35           H  
ATOM   3336 1HH2 ARG A 218     -28.416  34.835  26.886  1.00  3.35           H  
ATOM   3337 2HH2 ARG A 218     -28.102  36.545  26.699  1.00  3.35           H  
ATOM   3338  N   LYS A 219     -20.203  30.434  27.092  1.00  3.66           N  
ATOM   3339  CA  LYS A 219     -18.926  30.165  26.442  1.00  3.66           C  
ATOM   3340  C   LYS A 219     -18.477  28.728  26.661  1.00  3.66           C  
ATOM   3341  O   LYS A 219     -17.418  28.317  26.183  1.00  3.66           O  
ATOM   3342  CB  LYS A 219     -17.850  31.114  26.941  1.00  3.66           C  
ATOM   3343  CG  LYS A 219     -18.170  32.583  26.744  1.00  3.66           C  
ATOM   3344  CD  LYS A 219     -18.444  32.950  25.292  1.00  3.66           C  
ATOM   3345  CE  LYS A 219     -18.729  34.458  25.146  1.00  3.66           C  
ATOM   3346  NZ  LYS A 219     -19.115  34.822  23.742  1.00  3.66           N  
ATOM   3347  H   LYS A 219     -20.239  30.946  27.962  1.00  3.66           H  
ATOM   3348  HA  LYS A 219     -19.048  30.316  25.369  1.00  3.66           H  
ATOM   3349 1HB  LYS A 219     -17.685  30.942  28.007  1.00  3.66           H  
ATOM   3350 2HB  LYS A 219     -16.913  30.903  26.424  1.00  3.66           H  
ATOM   3351 1HG  LYS A 219     -19.008  32.886  27.378  1.00  3.66           H  
ATOM   3352 2HG  LYS A 219     -17.283  33.123  27.041  1.00  3.66           H  
ATOM   3353 1HD  LYS A 219     -17.574  32.690  24.684  1.00  3.66           H  
ATOM   3354 2HD  LYS A 219     -19.303  32.384  24.928  1.00  3.66           H  
ATOM   3355 1HE  LYS A 219     -19.541  34.736  25.820  1.00  3.66           H  
ATOM   3356 2HE  LYS A 219     -17.835  35.021  25.423  1.00  3.66           H  
ATOM   3357 1HZ  LYS A 219     -19.294  35.816  23.691  1.00  3.66           H  
ATOM   3358 2HZ  LYS A 219     -18.368  34.583  23.107  1.00  3.66           H  
ATOM   3359 3HZ  LYS A 219     -19.952  34.318  23.482  1.00  3.66           H  
ATOM   3360  N   TYR A 220     -19.277  27.974  27.406  1.00  3.87           N  
ATOM   3361  CA  TYR A 220     -19.003  26.593  27.698  1.00  3.87           C  
ATOM   3362  C   TYR A 220     -20.078  25.711  27.063  1.00  3.87           C  
ATOM   3363  O   TYR A 220     -20.102  24.501  27.290  1.00  3.87           O  
ATOM   3364  CB  TYR A 220     -18.965  26.407  29.203  1.00  3.87           C  
ATOM   3365  CG  TYR A 220     -17.914  27.253  29.874  1.00  3.87           C  
ATOM   3366  CD1 TYR A 220     -18.280  28.452  30.475  1.00  3.87           C  
ATOM   3367  CD2 TYR A 220     -16.594  26.834  29.906  1.00  3.87           C  
ATOM   3368  CE1 TYR A 220     -17.330  29.221  31.107  1.00  3.87           C  
ATOM   3369  CE2 TYR A 220     -15.645  27.602  30.543  1.00  3.87           C  
ATOM   3370  CZ  TYR A 220     -16.010  28.786  31.145  1.00  3.87           C  
ATOM   3371  OH  TYR A 220     -15.070  29.527  31.792  1.00  3.87           O  
ATOM   3372  H   TYR A 220     -20.147  28.351  27.779  1.00  3.87           H  
ATOM   3373  HA  TYR A 220     -18.040  26.319  27.270  1.00  3.87           H  
ATOM   3374 1HB  TYR A 220     -19.938  26.669  29.625  1.00  3.87           H  
ATOM   3375 2HB  TYR A 220     -18.771  25.363  29.441  1.00  3.87           H  
ATOM   3376  HD1 TYR A 220     -19.318  28.779  30.447  1.00  3.87           H  
ATOM   3377  HD2 TYR A 220     -16.307  25.892  29.433  1.00  3.87           H  
ATOM   3378  HE1 TYR A 220     -17.617  30.155  31.579  1.00  3.87           H  
ATOM   3379  HE2 TYR A 220     -14.606  27.268  30.576  1.00  3.87           H  
ATOM   3380  HH  TYR A 220     -14.235  29.054  31.791  1.00  3.87           H  
ATOM   3381  N   ASN A 221     -20.956  26.312  26.240  1.00  3.87           N  
ATOM   3382  CA  ASN A 221     -22.039  25.559  25.613  1.00  3.87           C  
ATOM   3383  C   ASN A 221     -21.719  25.066  24.208  1.00  3.87           C  
ATOM   3384  O   ASN A 221     -22.610  24.619  23.484  1.00  3.87           O  
ATOM   3385  CB  ASN A 221     -23.353  26.322  25.618  1.00  3.87           C  
ATOM   3386  CG  ASN A 221     -24.001  26.398  26.992  1.00  3.87           C  
ATOM   3387  OD1 ASN A 221     -23.855  25.494  27.827  1.00  3.87           O  
ATOM   3388  ND2 ASN A 221     -24.754  27.438  27.217  1.00  3.87           N  
ATOM   3389  H   ASN A 221     -20.901  27.315  26.056  1.00  3.87           H  
ATOM   3390  HA  ASN A 221     -22.204  24.664  26.213  1.00  3.87           H  
ATOM   3391 1HB  ASN A 221     -23.175  27.340  25.264  1.00  3.87           H  
ATOM   3392 2HB  ASN A 221     -24.050  25.852  24.927  1.00  3.87           H  
ATOM   3393 1HD2 ASN A 221     -25.224  27.532  28.092  1.00  3.87           H  
ATOM   3394 2HD2 ASN A 221     -24.878  28.125  26.501  1.00  3.87           H  
ATOM   3395  N   LEU A 222     -20.455  25.127  23.812  1.00  3.63           N  
ATOM   3396  CA  LEU A 222     -20.098  24.552  22.530  1.00  3.63           C  
ATOM   3397  C   LEU A 222     -20.373  23.067  22.770  1.00  3.63           C  
ATOM   3398  O   LEU A 222     -20.029  22.571  23.843  1.00  3.63           O  
ATOM   3399  CB  LEU A 222     -18.620  24.834  22.194  1.00  3.63           C  
ATOM   3400  CG  LEU A 222     -18.262  26.324  21.972  1.00  3.63           C  
ATOM   3401  CD1 LEU A 222     -16.753  26.469  21.759  1.00  3.63           C  
ATOM   3402  CD2 LEU A 222     -19.028  26.843  20.779  1.00  3.63           C  
ATOM   3403  H   LEU A 222     -19.754  25.529  24.418  1.00  3.63           H  
ATOM   3404  HA  LEU A 222     -20.745  24.957  21.755  1.00  3.63           H  
ATOM   3405 1HB  LEU A 222     -18.005  24.469  23.016  1.00  3.63           H  
ATOM   3406 2HB  LEU A 222     -18.346  24.288  21.295  1.00  3.63           H  
ATOM   3407  HG  LEU A 222     -18.536  26.902  22.861  1.00  3.63           H  
ATOM   3408 1HD1 LEU A 222     -16.504  27.515  21.615  1.00  3.63           H  
ATOM   3409 2HD1 LEU A 222     -16.225  26.092  22.634  1.00  3.63           H  
ATOM   3410 3HD1 LEU A 222     -16.453  25.901  20.879  1.00  3.63           H  
ATOM   3411 1HD2 LEU A 222     -18.794  27.891  20.615  1.00  3.63           H  
ATOM   3412 2HD2 LEU A 222     -18.750  26.269  19.893  1.00  3.63           H  
ATOM   3413 3HD2 LEU A 222     -20.096  26.736  20.964  1.00  3.63           H  
ATOM   3414  N   PRO A 223     -20.899  22.300  21.809  1.00  3.19           N  
ATOM   3415  CA  PRO A 223     -21.350  20.920  21.996  1.00  3.19           C  
ATOM   3416  C   PRO A 223     -20.259  19.883  22.099  1.00  3.19           C  
ATOM   3417  O   PRO A 223     -20.263  18.927  21.326  1.00  3.19           O  
ATOM   3418  CB  PRO A 223     -22.126  20.687  20.701  1.00  3.19           C  
ATOM   3419  CG  PRO A 223     -21.379  21.538  19.673  1.00  3.19           C  
ATOM   3420  CD  PRO A 223     -21.017  22.804  20.431  1.00  3.19           C  
ATOM   3421  HA  PRO A 223     -22.015  20.874  22.872  1.00  3.19           H  
ATOM   3422 1HB  PRO A 223     -22.124  19.618  20.452  1.00  3.19           H  
ATOM   3423 2HB  PRO A 223     -23.157  20.980  20.837  1.00  3.19           H  
ATOM   3424 1HG  PRO A 223     -20.482  20.999  19.332  1.00  3.19           H  
ATOM   3425 2HG  PRO A 223     -21.982  21.725  18.780  1.00  3.19           H  
ATOM   3426 1HD  PRO A 223     -20.065  23.208  20.066  1.00  3.19           H  
ATOM   3427 2HD  PRO A 223     -21.840  23.532  20.352  1.00  3.19           H  
ATOM   3428  N   GLU A 224     -19.343  20.064  23.056  1.00  2.66           N  
ATOM   3429  CA  GLU A 224     -18.178  19.194  23.250  1.00  2.66           C  
ATOM   3430  C   GLU A 224     -17.793  18.532  21.935  1.00  2.66           C  
ATOM   3431  O   GLU A 224     -17.819  17.307  21.842  1.00  2.66           O  
ATOM   3432  CB  GLU A 224     -18.466  18.110  24.308  1.00  2.66           C  
ATOM   3433  CG  GLU A 224     -18.748  18.647  25.719  1.00  2.66           C  
ATOM   3434  CD  GLU A 224     -18.922  17.548  26.797  1.00  2.66           C  
ATOM   3435  OE1 GLU A 224     -18.061  16.686  26.938  1.00  2.66           O  
ATOM   3436  OE2 GLU A 224     -19.922  17.588  27.474  1.00  2.66           O  
ATOM   3437  H   GLU A 224     -19.459  20.875  23.658  1.00  2.66           H  
ATOM   3438  HA  GLU A 224     -17.344  19.792  23.606  1.00  2.66           H  
ATOM   3439 1HB  GLU A 224     -19.329  17.520  23.996  1.00  2.66           H  
ATOM   3440 2HB  GLU A 224     -17.614  17.433  24.372  1.00  2.66           H  
ATOM   3441 1HG  GLU A 224     -17.920  19.294  26.012  1.00  2.66           H  
ATOM   3442 2HG  GLU A 224     -19.649  19.261  25.683  1.00  2.66           H  
ATOM   3443  N   PRO A 225     -17.390  19.315  20.912  1.00  2.14           N  
ATOM   3444  CA  PRO A 225     -17.481  18.925  19.521  1.00  2.14           C  
ATOM   3445  C   PRO A 225     -16.853  17.570  19.317  1.00  2.14           C  
ATOM   3446  O   PRO A 225     -15.734  17.310  19.770  1.00  2.14           O  
ATOM   3447  CB  PRO A 225     -16.699  20.038  18.822  1.00  2.14           C  
ATOM   3448  CG  PRO A 225     -16.882  21.247  19.740  1.00  2.14           C  
ATOM   3449  CD  PRO A 225     -16.820  20.664  21.140  1.00  2.14           C  
ATOM   3450  HA  PRO A 225     -18.541  18.917  19.215  1.00  2.14           H  
ATOM   3451 1HB  PRO A 225     -15.646  19.735  18.706  1.00  2.14           H  
ATOM   3452 2HB  PRO A 225     -17.100  20.195  17.810  1.00  2.14           H  
ATOM   3453 1HG  PRO A 225     -16.101  21.999  19.554  1.00  2.14           H  
ATOM   3454 2HG  PRO A 225     -17.848  21.734  19.536  1.00  2.14           H  
ATOM   3455 1HD  PRO A 225     -15.784  20.586  21.494  1.00  2.14           H  
ATOM   3456 2HD  PRO A 225     -17.434  21.283  21.798  1.00  2.14           H  
ATOM   3457  N   LEU A 226     -17.553  16.718  18.591  1.00  1.71           N  
ATOM   3458  CA  LEU A 226     -17.057  15.381  18.387  1.00  1.71           C  
ATOM   3459  C   LEU A 226     -15.871  15.408  17.455  1.00  1.71           C  
ATOM   3460  O   LEU A 226     -15.926  16.040  16.397  1.00  1.71           O  
ATOM   3461  CB  LEU A 226     -18.143  14.506  17.763  1.00  1.71           C  
ATOM   3462  CG  LEU A 226     -19.400  14.284  18.543  1.00  1.71           C  
ATOM   3463  CD1 LEU A 226     -20.339  13.490  17.662  1.00  1.71           C  
ATOM   3464  CD2 LEU A 226     -19.074  13.555  19.815  1.00  1.71           C  
ATOM   3465  H   LEU A 226     -18.453  16.988  18.226  1.00  1.71           H  
ATOM   3466  HA  LEU A 226     -16.748  14.966  19.347  1.00  1.71           H  
ATOM   3467 1HB  LEU A 226     -18.410  14.900  16.785  1.00  1.71           H  
ATOM   3468 2HB  LEU A 226     -17.718  13.520  17.630  1.00  1.71           H  
ATOM   3469  HG  LEU A 226     -19.874  15.237  18.786  1.00  1.71           H  
ATOM   3470 1HD1 LEU A 226     -21.269  13.298  18.188  1.00  1.71           H  
ATOM   3471 2HD1 LEU A 226     -20.538  14.057  16.762  1.00  1.71           H  
ATOM   3472 3HD1 LEU A 226     -19.864  12.551  17.402  1.00  1.71           H  
ATOM   3473 1HD2 LEU A 226     -19.987  13.373  20.381  1.00  1.71           H  
ATOM   3474 2HD2 LEU A 226     -18.605  12.617  19.572  1.00  1.71           H  
ATOM   3475 3HD2 LEU A 226     -18.390  14.161  20.414  1.00  1.71           H  
ATOM   3476  N   SER A 227     -14.846  14.660  17.827  1.00  1.39           N  
ATOM   3477  CA  SER A 227     -13.641  14.479  17.038  1.00  1.39           C  
ATOM   3478  C   SER A 227     -13.565  13.013  16.660  1.00  1.39           C  
ATOM   3479  O   SER A 227     -14.384  12.223  17.116  1.00  1.39           O  
ATOM   3480  CB  SER A 227     -12.418  14.935  17.807  1.00  1.39           C  
ATOM   3481  OG  SER A 227     -12.130  14.083  18.877  1.00  1.39           O  
ATOM   3482  H   SER A 227     -14.906  14.206  18.726  1.00  1.39           H  
ATOM   3483  HA  SER A 227     -13.721  15.073  16.135  1.00  1.39           H  
ATOM   3484 1HB  SER A 227     -11.562  14.993  17.138  1.00  1.39           H  
ATOM   3485 2HB  SER A 227     -12.601  15.942  18.187  1.00  1.39           H  
ATOM   3486  HG  SER A 227     -11.539  14.581  19.456  1.00  1.39           H  
ATOM   3487  N   TYR A 228     -12.572  12.603  15.884  1.00  1.16           N  
ATOM   3488  CA  TYR A 228     -12.511  11.190  15.494  1.00  1.16           C  
ATOM   3489  C   TYR A 228     -12.246  10.318  16.707  1.00  1.16           C  
ATOM   3490  O   TYR A 228     -12.636   9.158  16.748  1.00  1.16           O  
ATOM   3491  CB  TYR A 228     -11.465  10.990  14.405  1.00  1.16           C  
ATOM   3492  CG  TYR A 228     -11.910  11.597  13.095  1.00  1.16           C  
ATOM   3493  CD1 TYR A 228     -11.317  12.755  12.657  1.00  1.16           C  
ATOM   3494  CD2 TYR A 228     -12.931  11.011  12.344  1.00  1.16           C  
ATOM   3495  CE1 TYR A 228     -11.732  13.337  11.488  1.00  1.16           C  
ATOM   3496  CE2 TYR A 228     -13.351  11.606  11.163  1.00  1.16           C  
ATOM   3497  CZ  TYR A 228     -12.751  12.769  10.744  1.00  1.16           C  
ATOM   3498  OH  TYR A 228     -13.153  13.384   9.581  1.00  1.16           O  
ATOM   3499  H   TYR A 228     -11.892  13.260  15.532  1.00  1.16           H  
ATOM   3500  HA  TYR A 228     -13.479  10.888  15.099  1.00  1.16           H  
ATOM   3501 1HB  TYR A 228     -10.523  11.451  14.702  1.00  1.16           H  
ATOM   3502 2HB  TYR A 228     -11.288   9.925  14.251  1.00  1.16           H  
ATOM   3503  HD1 TYR A 228     -10.521  13.218  13.240  1.00  1.16           H  
ATOM   3504  HD2 TYR A 228     -13.408  10.094  12.693  1.00  1.16           H  
ATOM   3505  HE1 TYR A 228     -11.262  14.260  11.143  1.00  1.16           H  
ATOM   3506  HE2 TYR A 228     -14.152  11.165  10.574  1.00  1.16           H  
ATOM   3507  HH  TYR A 228     -12.453  14.024   9.288  1.00  1.16           H  
ATOM   3508  N   ALA A 229     -11.638  10.903  17.733  1.00  1.02           N  
ATOM   3509  CA  ALA A 229     -11.357  10.227  18.992  1.00  1.02           C  
ATOM   3510  C   ALA A 229     -12.647   9.804  19.693  1.00  1.02           C  
ATOM   3511  O   ALA A 229     -12.619   9.001  20.619  1.00  1.02           O  
ATOM   3512  CB  ALA A 229     -10.560  11.128  19.913  1.00  1.02           C  
ATOM   3513  H   ALA A 229     -11.362  11.869  17.638  1.00  1.02           H  
ATOM   3514  HA  ALA A 229     -10.779   9.330  18.771  1.00  1.02           H  
ATOM   3515 1HB  ALA A 229     -10.338  10.598  20.839  1.00  1.02           H  
ATOM   3516 2HB  ALA A 229      -9.629  11.413  19.426  1.00  1.02           H  
ATOM   3517 3HB  ALA A 229     -11.141  12.016  20.136  1.00  1.02           H  
ATOM   3518  N   ALA A 230     -13.770  10.421  19.329  1.00  0.93           N  
ATOM   3519  CA  ALA A 230     -15.049  10.108  19.931  1.00  0.93           C  
ATOM   3520  C   ALA A 230     -15.694   8.862  19.320  1.00  0.93           C  
ATOM   3521  O   ALA A 230     -16.659   8.335  19.875  1.00  0.93           O  
ATOM   3522  CB  ALA A 230     -15.984  11.286  19.776  1.00  0.93           C  
ATOM   3523  H   ALA A 230     -13.764  11.090  18.564  1.00  0.93           H  
ATOM   3524  HA  ALA A 230     -14.881   9.921  20.991  1.00  0.93           H  
ATOM   3525 1HB  ALA A 230     -16.921  11.059  20.267  1.00  0.93           H  
ATOM   3526 2HB  ALA A 230     -15.540  12.167  20.233  1.00  0.93           H  
ATOM   3527 3HB  ALA A 230     -16.160  11.475  18.718  1.00  0.93           H  
ATOM   3528  N   VAL A 231     -15.182   8.387  18.179  1.00  0.88           N  
ATOM   3529  CA  VAL A 231     -15.786   7.230  17.528  1.00  0.88           C  
ATOM   3530  C   VAL A 231     -14.845   6.057  17.673  1.00  0.88           C  
ATOM   3531  O   VAL A 231     -13.723   6.086  17.173  1.00  0.88           O  
ATOM   3532  CB  VAL A 231     -16.034   7.506  16.032  1.00  0.88           C  
ATOM   3533  CG1 VAL A 231     -16.661   6.277  15.348  1.00  0.88           C  
ATOM   3534  CG2 VAL A 231     -16.936   8.715  15.890  1.00  0.88           C  
ATOM   3535  H   VAL A 231     -14.358   8.813  17.757  1.00  0.88           H  
ATOM   3536  HA  VAL A 231     -16.735   6.994  18.009  1.00  0.88           H  
ATOM   3537  HB  VAL A 231     -15.077   7.709  15.549  1.00  0.88           H  
ATOM   3538 1HG1 VAL A 231     -16.817   6.487  14.290  1.00  0.88           H  
ATOM   3539 2HG1 VAL A 231     -15.991   5.417  15.455  1.00  0.88           H  
ATOM   3540 3HG1 VAL A 231     -17.619   6.050  15.816  1.00  0.88           H  
ATOM   3541 1HG2 VAL A 231     -17.099   8.927  14.844  1.00  0.88           H  
ATOM   3542 2HG2 VAL A 231     -17.881   8.505  16.368  1.00  0.88           H  
ATOM   3543 3HG2 VAL A 231     -16.468   9.570  16.369  1.00  0.88           H  
ATOM   3544  N   GLY A 232     -15.276   5.038  18.394  1.00  0.85           N  
ATOM   3545  CA  GLY A 232     -14.375   3.932  18.651  1.00  0.85           C  
ATOM   3546  C   GLY A 232     -14.435   2.848  17.602  1.00  0.85           C  
ATOM   3547  O   GLY A 232     -15.337   2.804  16.760  1.00  0.85           O  
ATOM   3548  H   GLY A 232     -16.210   5.045  18.778  1.00  0.85           H  
ATOM   3549 1HA  GLY A 232     -13.354   4.309  18.712  1.00  0.85           H  
ATOM   3550 2HA  GLY A 232     -14.594   3.504  19.624  1.00  0.85           H  
ATOM   3551  N   GLY A 233     -13.458   1.961  17.665  1.00  0.83           N  
ATOM   3552  CA  GLY A 233     -13.404   0.740  16.867  1.00  0.83           C  
ATOM   3553  C   GLY A 233     -13.099   0.874  15.370  1.00  0.83           C  
ATOM   3554  O   GLY A 233     -12.186   0.234  14.843  1.00  0.83           O  
ATOM   3555  H   GLY A 233     -12.724   2.140  18.358  1.00  0.83           H  
ATOM   3556 1HA  GLY A 233     -12.646   0.105  17.310  1.00  0.83           H  
ATOM   3557 2HA  GLY A 233     -14.351   0.217  16.991  1.00  0.83           H  
ATOM   3558  N   LEU A 234     -13.847   1.726  14.685  1.00  0.83           N  
ATOM   3559  CA  LEU A 234     -13.814   1.846  13.222  1.00  0.83           C  
ATOM   3560  C   LEU A 234     -12.616   2.592  12.628  1.00  0.83           C  
ATOM   3561  O   LEU A 234     -12.786   3.536  11.861  1.00  0.83           O  
ATOM   3562  CB  LEU A 234     -15.053   2.637  12.798  1.00  0.83           C  
ATOM   3563  CG  LEU A 234     -16.391   2.056  13.150  1.00  0.83           C  
ATOM   3564  CD1 LEU A 234     -17.482   3.050  12.702  1.00  0.83           C  
ATOM   3565  CD2 LEU A 234     -16.532   0.692  12.472  1.00  0.83           C  
ATOM   3566  H   LEU A 234     -14.534   2.252  15.218  1.00  0.83           H  
ATOM   3567  HA  LEU A 234     -13.841   0.843  12.796  1.00  0.83           H  
ATOM   3568 1HB  LEU A 234     -14.997   3.624  13.255  1.00  0.83           H  
ATOM   3569 2HB  LEU A 234     -15.025   2.758  11.729  1.00  0.83           H  
ATOM   3570  HG  LEU A 234     -16.471   1.936  14.235  1.00  0.83           H  
ATOM   3571 1HD1 LEU A 234     -18.467   2.654  12.961  1.00  0.83           H  
ATOM   3572 2HD1 LEU A 234     -17.334   4.003  13.210  1.00  0.83           H  
ATOM   3573 3HD1 LEU A 234     -17.420   3.200  11.624  1.00  0.83           H  
ATOM   3574 1HD2 LEU A 234     -17.503   0.256  12.720  1.00  0.83           H  
ATOM   3575 2HD2 LEU A 234     -16.447   0.810  11.388  1.00  0.83           H  
ATOM   3576 3HD2 LEU A 234     -15.739   0.031  12.822  1.00  0.83           H  
ATOM   3577  N   ASP A 235     -11.401   2.132  12.890  1.00  0.84           N  
ATOM   3578  CA  ASP A 235     -10.244   2.858  12.349  1.00  0.84           C  
ATOM   3579  C   ASP A 235     -10.116   2.832  10.825  1.00  0.84           C  
ATOM   3580  O   ASP A 235      -9.768   3.843  10.215  1.00  0.84           O  
ATOM   3581  CB  ASP A 235      -8.933   2.330  12.935  1.00  0.84           C  
ATOM   3582  CG  ASP A 235      -8.672   2.737  14.387  1.00  0.84           C  
ATOM   3583  OD1 ASP A 235      -9.337   3.617  14.877  1.00  0.84           O  
ATOM   3584  OD2 ASP A 235      -7.782   2.172  14.983  1.00  0.84           O  
ATOM   3585  H   ASP A 235     -11.317   1.323  13.505  1.00  0.84           H  
ATOM   3586  HA  ASP A 235     -10.345   3.901  12.649  1.00  0.84           H  
ATOM   3587 1HB  ASP A 235      -8.930   1.241  12.879  1.00  0.84           H  
ATOM   3588 2HB  ASP A 235      -8.103   2.684  12.324  1.00  0.84           H  
ATOM   3589  N   LYS A 236     -10.402   1.695  10.197  1.00  0.85           N  
ATOM   3590  CA  LYS A 236     -10.219   1.587   8.749  1.00  0.85           C  
ATOM   3591  C   LYS A 236     -11.254   2.391   7.979  1.00  0.85           C  
ATOM   3592  O   LYS A 236     -10.957   3.020   6.952  1.00  0.85           O  
ATOM   3593  CB  LYS A 236     -10.276   0.123   8.323  1.00  0.85           C  
ATOM   3594  CG  LYS A 236      -9.083  -0.708   8.781  1.00  0.85           C  
ATOM   3595  CD  LYS A 236      -9.212  -2.159   8.336  1.00  0.85           C  
ATOM   3596  CE  LYS A 236      -8.022  -2.990   8.801  1.00  0.85           C  
ATOM   3597  NZ  LYS A 236      -8.157  -4.420   8.410  1.00  0.85           N  
ATOM   3598  H   LYS A 236     -10.735   0.900  10.726  1.00  0.85           H  
ATOM   3599  HA  LYS A 236      -9.236   1.986   8.498  1.00  0.85           H  
ATOM   3600 1HB  LYS A 236     -11.186  -0.333   8.728  1.00  0.85           H  
ATOM   3601 2HB  LYS A 236     -10.340   0.063   7.238  1.00  0.85           H  
ATOM   3602 1HG  LYS A 236      -8.166  -0.286   8.368  1.00  0.85           H  
ATOM   3603 2HG  LYS A 236      -9.020  -0.673   9.869  1.00  0.85           H  
ATOM   3604 1HD  LYS A 236     -10.129  -2.585   8.748  1.00  0.85           H  
ATOM   3605 2HD  LYS A 236      -9.269  -2.202   7.248  1.00  0.85           H  
ATOM   3606 1HE  LYS A 236      -7.112  -2.587   8.360  1.00  0.85           H  
ATOM   3607 2HE  LYS A 236      -7.946  -2.927   9.887  1.00  0.85           H  
ATOM   3608 1HZ  LYS A 236      -7.351  -4.936   8.735  1.00  0.85           H  
ATOM   3609 2HZ  LYS A 236      -8.993  -4.807   8.824  1.00  0.85           H  
ATOM   3610 3HZ  LYS A 236      -8.217  -4.490   7.404  1.00  0.85           H  
ATOM   3611  N   GLU A 237     -12.484   2.359   8.472  1.00  0.85           N  
ATOM   3612  CA  GLU A 237     -13.574   3.057   7.822  1.00  0.85           C  
ATOM   3613  C   GLU A 237     -13.350   4.553   7.951  1.00  0.85           C  
ATOM   3614  O   GLU A 237     -13.526   5.303   6.987  1.00  0.85           O  
ATOM   3615  CB  GLU A 237     -14.882   2.628   8.449  1.00  0.85           C  
ATOM   3616  CG  GLU A 237     -15.191   1.150   8.239  1.00  0.85           C  
ATOM   3617  CD  GLU A 237     -14.368   0.261   9.149  1.00  0.85           C  
ATOM   3618  OE1 GLU A 237     -13.624   0.792   9.927  1.00  0.85           O  
ATOM   3619  OE2 GLU A 237     -14.485  -0.937   9.067  1.00  0.85           O  
ATOM   3620  H   GLU A 237     -12.659   1.841   9.319  1.00  0.85           H  
ATOM   3621  HA  GLU A 237     -13.585   2.796   6.763  1.00  0.85           H  
ATOM   3622 1HB  GLU A 237     -14.851   2.821   9.509  1.00  0.85           H  
ATOM   3623 2HB  GLU A 237     -15.699   3.213   8.036  1.00  0.85           H  
ATOM   3624 1HG  GLU A 237     -16.234   0.967   8.439  1.00  0.85           H  
ATOM   3625 2HG  GLU A 237     -15.001   0.888   7.198  1.00  0.85           H  
ATOM   3626  N   ILE A 238     -12.901   4.982   9.134  1.00  0.85           N  
ATOM   3627  CA  ILE A 238     -12.637   6.384   9.367  1.00  0.85           C  
ATOM   3628  C   ILE A 238     -11.497   6.886   8.495  1.00  0.85           C  
ATOM   3629  O   ILE A 238     -11.624   7.936   7.872  1.00  0.85           O  
ATOM   3630  CB  ILE A 238     -12.352   6.669  10.843  1.00  0.85           C  
ATOM   3631  CG1 ILE A 238     -13.615   6.441  11.647  1.00  0.85           C  
ATOM   3632  CG2 ILE A 238     -11.880   8.070  10.993  1.00  0.85           C  
ATOM   3633  CD1 ILE A 238     -13.421   6.439  13.144  1.00  0.85           C  
ATOM   3634  H   ILE A 238     -12.767   4.330   9.910  1.00  0.85           H  
ATOM   3635  HA  ILE A 238     -13.531   6.944   9.099  1.00  0.85           H  
ATOM   3636  HB  ILE A 238     -11.589   5.974  11.211  1.00  0.85           H  
ATOM   3637 1HG1 ILE A 238     -14.290   7.192  11.394  1.00  0.85           H  
ATOM   3638 2HG1 ILE A 238     -14.049   5.494  11.348  1.00  0.85           H  
ATOM   3639 1HG2 ILE A 238     -11.677   8.276  12.040  1.00  0.85           H  
ATOM   3640 2HG2 ILE A 238     -10.984   8.193  10.421  1.00  0.85           H  
ATOM   3641 3HG2 ILE A 238     -12.646   8.741  10.621  1.00  0.85           H  
ATOM   3642 1HD1 ILE A 238     -14.371   6.269  13.625  1.00  0.85           H  
ATOM   3643 2HD1 ILE A 238     -12.730   5.643  13.425  1.00  0.85           H  
ATOM   3644 3HD1 ILE A 238     -13.018   7.398  13.466  1.00  0.85           H  
ATOM   3645  N   GLU A 239     -10.389   6.146   8.395  1.00  0.85           N  
ATOM   3646  CA  GLU A 239      -9.303   6.628   7.541  1.00  0.85           C  
ATOM   3647  C   GLU A 239      -9.739   6.713   6.074  1.00  0.85           C  
ATOM   3648  O   GLU A 239      -9.360   7.655   5.357  1.00  0.85           O  
ATOM   3649  CB  GLU A 239      -8.070   5.723   7.660  1.00  0.85           C  
ATOM   3650  CG  GLU A 239      -7.294   5.800   8.996  1.00  0.85           C  
ATOM   3651  CD  GLU A 239      -6.599   7.133   9.236  1.00  0.85           C  
ATOM   3652  OE1 GLU A 239      -5.886   7.577   8.373  1.00  0.85           O  
ATOM   3653  OE2 GLU A 239      -6.783   7.708  10.294  1.00  0.85           O  
ATOM   3654  H   GLU A 239     -10.284   5.276   8.923  1.00  0.85           H  
ATOM   3655  HA  GLU A 239      -9.029   7.626   7.867  1.00  0.85           H  
ATOM   3656 1HB  GLU A 239      -8.386   4.684   7.533  1.00  0.85           H  
ATOM   3657 2HB  GLU A 239      -7.374   5.950   6.854  1.00  0.85           H  
ATOM   3658 1HG  GLU A 239      -7.997   5.633   9.808  1.00  0.85           H  
ATOM   3659 2HG  GLU A 239      -6.559   4.997   9.021  1.00  0.85           H  
ATOM   3660  N   SER A 240     -10.564   5.757   5.624  1.00  0.85           N  
ATOM   3661  CA  SER A 240     -11.042   5.774   4.248  1.00  0.85           C  
ATOM   3662  C   SER A 240     -11.934   6.991   3.996  1.00  0.85           C  
ATOM   3663  O   SER A 240     -11.825   7.665   2.960  1.00  0.85           O  
ATOM   3664  CB  SER A 240     -11.840   4.513   3.967  1.00  0.85           C  
ATOM   3665  OG  SER A 240     -11.028   3.370   4.052  1.00  0.85           O  
ATOM   3666  H   SER A 240     -10.838   4.980   6.232  1.00  0.85           H  
ATOM   3667  HA  SER A 240     -10.183   5.821   3.580  1.00  0.85           H  
ATOM   3668 1HB  SER A 240     -12.659   4.431   4.682  1.00  0.85           H  
ATOM   3669 2HB  SER A 240     -12.281   4.578   2.975  1.00  0.85           H  
ATOM   3670  HG  SER A 240     -10.817   3.264   5.007  1.00  0.85           H  
ATOM   3671  N   LEU A 241     -12.806   7.279   4.965  1.00  0.86           N  
ATOM   3672  CA  LEU A 241     -13.749   8.377   4.861  1.00  0.86           C  
ATOM   3673  C   LEU A 241     -13.003   9.708   4.903  1.00  0.86           C  
ATOM   3674  O   LEU A 241     -13.227  10.577   4.055  1.00  0.86           O  
ATOM   3675  CB  LEU A 241     -14.765   8.277   6.014  1.00  0.86           C  
ATOM   3676  CG  LEU A 241     -15.895   9.289   6.033  1.00  0.86           C  
ATOM   3677  CD1 LEU A 241     -16.670   9.125   4.764  1.00  0.86           C  
ATOM   3678  CD2 LEU A 241     -16.770   9.055   7.230  1.00  0.86           C  
ATOM   3679  H   LEU A 241     -12.850   6.680   5.791  1.00  0.86           H  
ATOM   3680  HA  LEU A 241     -14.275   8.300   3.911  1.00  0.86           H  
ATOM   3681 1HB  LEU A 241     -15.209   7.281   5.997  1.00  0.86           H  
ATOM   3682 2HB  LEU A 241     -14.218   8.379   6.955  1.00  0.86           H  
ATOM   3683  HG  LEU A 241     -15.500  10.286   6.085  1.00  0.86           H  
ATOM   3684 1HD1 LEU A 241     -17.503   9.824   4.733  1.00  0.86           H  
ATOM   3685 2HD1 LEU A 241     -16.002   9.312   3.944  1.00  0.86           H  
ATOM   3686 3HD1 LEU A 241     -17.043   8.119   4.696  1.00  0.86           H  
ATOM   3687 1HD2 LEU A 241     -17.589   9.771   7.242  1.00  0.86           H  
ATOM   3688 2HD2 LEU A 241     -17.172   8.044   7.200  1.00  0.86           H  
ATOM   3689 3HD2 LEU A 241     -16.161   9.182   8.118  1.00  0.86           H  
ATOM   3690  N   LYS A 242     -12.063   9.847   5.848  1.00  0.86           N  
ATOM   3691  CA  LYS A 242     -11.312  11.085   5.976  1.00  0.86           C  
ATOM   3692  C   LYS A 242     -10.533  11.406   4.729  1.00  0.86           C  
ATOM   3693  O   LYS A 242     -10.581  12.526   4.231  1.00  0.86           O  
ATOM   3694  CB  LYS A 242     -10.271  11.015   7.102  1.00  0.86           C  
ATOM   3695  CG  LYS A 242     -10.768  11.070   8.482  1.00  0.86           C  
ATOM   3696  CD  LYS A 242      -9.605  11.305   9.441  1.00  0.86           C  
ATOM   3697  CE  LYS A 242      -8.648  10.152   9.462  1.00  0.86           C  
ATOM   3698  NZ  LYS A 242      -7.562  10.338  10.464  1.00  0.86           N  
ATOM   3699  H   LYS A 242     -11.893   9.093   6.508  1.00  0.86           H  
ATOM   3700  HA  LYS A 242     -12.011  11.900   6.169  1.00  0.86           H  
ATOM   3701 1HB  LYS A 242      -9.701  10.088   7.002  1.00  0.86           H  
ATOM   3702 2HB  LYS A 242      -9.569  11.845   6.985  1.00  0.86           H  
ATOM   3703 1HG  LYS A 242     -11.435  11.906   8.529  1.00  0.86           H  
ATOM   3704 2HG  LYS A 242     -11.305  10.179   8.750  1.00  0.86           H  
ATOM   3705 1HD  LYS A 242      -9.081  12.221   9.159  1.00  0.86           H  
ATOM   3706 2HD  LYS A 242      -9.982  11.417  10.440  1.00  0.86           H  
ATOM   3707 1HE  LYS A 242      -9.186   9.254   9.707  1.00  0.86           H  
ATOM   3708 2HE  LYS A 242      -8.199  10.031   8.474  1.00  0.86           H  
ATOM   3709 1HZ  LYS A 242      -6.977   9.495  10.421  1.00  0.86           H  
ATOM   3710 2HZ  LYS A 242      -7.017  11.156  10.247  1.00  0.86           H  
ATOM   3711 3HZ  LYS A 242      -7.952  10.423  11.385  1.00  0.86           H  
ATOM   3712  N   SER A 243      -9.860  10.416   4.155  1.00  0.87           N  
ATOM   3713  CA  SER A 243      -9.052  10.720   2.994  1.00  0.87           C  
ATOM   3714  C   SER A 243      -9.919  11.211   1.845  1.00  0.87           C  
ATOM   3715  O   SER A 243      -9.647  12.251   1.235  1.00  0.87           O  
ATOM   3716  CB  SER A 243      -8.315   9.471   2.564  1.00  0.87           C  
ATOM   3717  OG  SER A 243      -7.407   9.057   3.549  1.00  0.87           O  
ATOM   3718  H   SER A 243      -9.852   9.475   4.553  1.00  0.87           H  
ATOM   3719  HA  SER A 243      -8.337  11.497   3.258  1.00  0.87           H  
ATOM   3720 1HB  SER A 243      -9.036   8.672   2.376  1.00  0.87           H  
ATOM   3721 2HB  SER A 243      -7.787   9.663   1.634  1.00  0.87           H  
ATOM   3722  HG  SER A 243      -7.958   8.687   4.276  1.00  0.87           H  
ATOM   3723  N   ALA A 244     -11.033  10.517   1.624  1.00  0.88           N  
ATOM   3724  CA  ALA A 244     -11.961  10.842   0.555  1.00  0.88           C  
ATOM   3725  C   ALA A 244     -12.554  12.245   0.668  1.00  0.88           C  
ATOM   3726  O   ALA A 244     -12.813  12.887  -0.350  1.00  0.88           O  
ATOM   3727  CB  ALA A 244     -13.068   9.821   0.551  1.00  0.88           C  
ATOM   3728  H   ALA A 244     -11.235   9.686   2.187  1.00  0.88           H  
ATOM   3729  HA  ALA A 244     -11.419  10.782  -0.387  1.00  0.88           H  
ATOM   3730 1HB  ALA A 244     -13.749  10.012  -0.273  1.00  0.88           H  
ATOM   3731 2HB  ALA A 244     -12.626   8.840   0.438  1.00  0.88           H  
ATOM   3732 3HB  ALA A 244     -13.601   9.868   1.499  1.00  0.88           H  
ATOM   3733  N   ILE A 245     -12.784  12.708   1.894  1.00  0.89           N  
ATOM   3734  CA  ILE A 245     -13.411  14.004   2.123  1.00  0.89           C  
ATOM   3735  C   ILE A 245     -12.419  15.129   2.397  1.00  0.89           C  
ATOM   3736  O   ILE A 245     -12.460  16.188   1.764  1.00  0.89           O  
ATOM   3737  CB  ILE A 245     -14.300  13.893   3.346  1.00  0.89           C  
ATOM   3738  CG1 ILE A 245     -15.300  12.904   3.111  1.00  0.89           C  
ATOM   3739  CG2 ILE A 245     -14.955  15.212   3.644  1.00  0.89           C  
ATOM   3740  CD1 ILE A 245     -15.956  12.578   4.321  1.00  0.89           C  
ATOM   3741  H   ILE A 245     -12.567  12.112   2.696  1.00  0.89           H  
ATOM   3742  HA  ILE A 245     -14.005  14.261   1.248  1.00  0.89           H  
ATOM   3743  HB  ILE A 245     -13.705  13.567   4.203  1.00  0.89           H  
ATOM   3744 1HG1 ILE A 245     -16.021  13.262   2.392  1.00  0.89           H  
ATOM   3745 2HG1 ILE A 245     -14.832  12.006   2.723  1.00  0.89           H  
ATOM   3746 1HG2 ILE A 245     -15.584  15.108   4.515  1.00  0.89           H  
ATOM   3747 2HG2 ILE A 245     -14.189  15.939   3.842  1.00  0.89           H  
ATOM   3748 3HG2 ILE A 245     -15.558  15.532   2.792  1.00  0.89           H  
ATOM   3749 1HD1 ILE A 245     -16.686  11.832   4.134  1.00  0.89           H  
ATOM   3750 2HD1 ILE A 245     -15.223  12.217   5.031  1.00  0.89           H  
ATOM   3751 3HD1 ILE A 245     -16.410  13.452   4.691  1.00  0.89           H  
ATOM   3752  N   GLU A 246     -11.565  14.928   3.391  1.00  0.90           N  
ATOM   3753  CA  GLU A 246     -10.676  15.976   3.833  1.00  0.90           C  
ATOM   3754  C   GLU A 246      -9.634  16.328   2.791  1.00  0.90           C  
ATOM   3755  O   GLU A 246      -9.315  17.504   2.635  1.00  0.90           O  
ATOM   3756  CB  GLU A 246     -10.007  15.587   5.156  1.00  0.90           C  
ATOM   3757  CG  GLU A 246     -11.003  15.477   6.346  1.00  0.90           C  
ATOM   3758  CD  GLU A 246     -10.356  15.081   7.675  1.00  0.90           C  
ATOM   3759  OE1 GLU A 246      -9.171  14.844   7.701  1.00  0.90           O  
ATOM   3760  OE2 GLU A 246     -11.068  14.979   8.652  1.00  0.90           O  
ATOM   3761  H   GLU A 246     -11.514  14.025   3.847  1.00  0.90           H  
ATOM   3762  HA  GLU A 246     -11.272  16.869   4.017  1.00  0.90           H  
ATOM   3763 1HB  GLU A 246      -9.491  14.640   5.045  1.00  0.90           H  
ATOM   3764 2HB  GLU A 246      -9.260  16.334   5.414  1.00  0.90           H  
ATOM   3765 1HG  GLU A 246     -11.501  16.437   6.469  1.00  0.90           H  
ATOM   3766 2HG  GLU A 246     -11.761  14.734   6.086  1.00  0.90           H  
ATOM   3767  N   ILE A 247      -9.126  15.358   2.017  1.00  0.92           N  
ATOM   3768  CA  ILE A 247      -8.080  15.758   1.102  1.00  0.92           C  
ATOM   3769  C   ILE A 247      -8.588  16.776   0.067  1.00  0.92           C  
ATOM   3770  O   ILE A 247      -7.957  17.809  -0.074  1.00  0.92           O  
ATOM   3771  CB  ILE A 247      -7.406  14.576   0.388  1.00  0.92           C  
ATOM   3772  CG1 ILE A 247      -6.649  13.724   1.381  1.00  0.92           C  
ATOM   3773  CG2 ILE A 247      -6.381  15.164  -0.588  1.00  0.92           C  
ATOM   3774  CD1 ILE A 247      -6.209  12.408   0.810  1.00  0.92           C  
ATOM   3775  H   ILE A 247      -9.408  14.376   2.079  1.00  0.92           H  
ATOM   3776  HA  ILE A 247      -7.301  16.247   1.682  1.00  0.92           H  
ATOM   3777  HB  ILE A 247      -8.128  13.958  -0.124  1.00  0.92           H  
ATOM   3778 1HG1 ILE A 247      -5.771  14.268   1.726  1.00  0.92           H  
ATOM   3779 2HG1 ILE A 247      -7.299  13.530   2.238  1.00  0.92           H  
ATOM   3780 1HG2 ILE A 247      -5.865  14.361  -1.108  1.00  0.92           H  
ATOM   3781 2HG2 ILE A 247      -6.849  15.804  -1.297  1.00  0.92           H  
ATOM   3782 3HG2 ILE A 247      -5.662  15.751  -0.021  1.00  0.92           H  
ATOM   3783 1HD1 ILE A 247      -5.682  11.837   1.575  1.00  0.92           H  
ATOM   3784 2HD1 ILE A 247      -7.086  11.851   0.481  1.00  0.92           H  
ATOM   3785 3HD1 ILE A 247      -5.548  12.581  -0.037  1.00  0.92           H  
ATOM   3786  N   PRO A 248      -9.688  16.580  -0.695  1.00  0.96           N  
ATOM   3787  CA  PRO A 248     -10.163  17.588  -1.628  1.00  0.96           C  
ATOM   3788  C   PRO A 248     -10.622  18.886  -0.981  1.00  0.96           C  
ATOM   3789  O   PRO A 248     -10.623  19.924  -1.638  1.00  0.96           O  
ATOM   3790  CB  PRO A 248     -11.311  16.892  -2.341  1.00  0.96           C  
ATOM   3791  CG  PRO A 248     -11.744  15.785  -1.421  1.00  0.96           C  
ATOM   3792  CD  PRO A 248     -10.481  15.325  -0.718  1.00  0.96           C  
ATOM   3793  HA  PRO A 248      -9.354  17.801  -2.339  1.00  0.96           H  
ATOM   3794 1HB  PRO A 248     -12.120  17.616  -2.532  1.00  0.96           H  
ATOM   3795 2HB  PRO A 248     -10.972  16.552  -3.295  1.00  0.96           H  
ATOM   3796 1HG  PRO A 248     -12.507  16.155  -0.724  1.00  0.96           H  
ATOM   3797 2HG  PRO A 248     -12.220  14.970  -1.989  1.00  0.96           H  
ATOM   3798 1HD  PRO A 248     -10.767  14.962   0.239  1.00  0.96           H  
ATOM   3799 2HD  PRO A 248      -9.990  14.553  -1.299  1.00  0.96           H  
ATOM   3800  N   LEU A 249     -10.990  18.858   0.302  1.00  1.01           N  
ATOM   3801  CA  LEU A 249     -11.411  20.100   0.935  1.00  1.01           C  
ATOM   3802  C   LEU A 249     -10.206  20.925   1.392  1.00  1.01           C  
ATOM   3803  O   LEU A 249     -10.207  22.154   1.287  1.00  1.01           O  
ATOM   3804  CB  LEU A 249     -12.313  19.793   2.136  1.00  1.01           C  
ATOM   3805  CG  LEU A 249     -13.687  19.127   1.815  1.00  1.01           C  
ATOM   3806  CD1 LEU A 249     -14.332  18.769   3.110  1.00  1.01           C  
ATOM   3807  CD2 LEU A 249     -14.591  20.064   1.007  1.00  1.01           C  
ATOM   3808  H   LEU A 249     -11.038  17.988   0.836  1.00  1.01           H  
ATOM   3809  HA  LEU A 249     -11.977  20.681   0.210  1.00  1.01           H  
ATOM   3810 1HB  LEU A 249     -11.770  19.116   2.801  1.00  1.01           H  
ATOM   3811 2HB  LEU A 249     -12.503  20.720   2.675  1.00  1.01           H  
ATOM   3812  HG  LEU A 249     -13.526  18.228   1.241  1.00  1.01           H  
ATOM   3813 1HD1 LEU A 249     -15.283  18.282   2.916  1.00  1.01           H  
ATOM   3814 2HD1 LEU A 249     -13.678  18.102   3.660  1.00  1.01           H  
ATOM   3815 3HD1 LEU A 249     -14.490  19.663   3.681  1.00  1.01           H  
ATOM   3816 1HD2 LEU A 249     -15.547  19.571   0.803  1.00  1.01           H  
ATOM   3817 2HD2 LEU A 249     -14.773  20.964   1.565  1.00  1.01           H  
ATOM   3818 3HD2 LEU A 249     -14.109  20.314   0.062  1.00  1.01           H  
ATOM   3819  N   HIS A 250      -9.181  20.244   1.905  1.00  1.10           N  
ATOM   3820  CA  HIS A 250      -7.983  20.896   2.424  1.00  1.10           C  
ATOM   3821  C   HIS A 250      -6.902  21.092   1.360  1.00  1.10           C  
ATOM   3822  O   HIS A 250      -6.209  22.110   1.334  1.00  1.10           O  
ATOM   3823  CB  HIS A 250      -7.429  20.077   3.588  1.00  1.10           C  
ATOM   3824  CG  HIS A 250      -8.401  20.003   4.730  1.00  1.10           C  
ATOM   3825  ND1 HIS A 250      -8.284  19.094   5.757  1.00  1.10           N  
ATOM   3826  CD2 HIS A 250      -9.523  20.721   4.986  1.00  1.10           C  
ATOM   3827  CE1 HIS A 250      -9.294  19.258   6.601  1.00  1.10           C  
ATOM   3828  NE2 HIS A 250     -10.056  20.244   6.152  1.00  1.10           N  
ATOM   3829  H   HIS A 250      -9.245  19.231   1.974  1.00  1.10           H  
ATOM   3830  HA  HIS A 250      -8.248  21.882   2.802  1.00  1.10           H  
ATOM   3831 1HB  HIS A 250      -7.212  19.060   3.249  1.00  1.10           H  
ATOM   3832 2HB  HIS A 250      -6.499  20.517   3.940  1.00  1.10           H  
ATOM   3833  HD2 HIS A 250      -9.928  21.530   4.377  1.00  1.10           H  
ATOM   3834  HE1 HIS A 250      -9.466  18.678   7.511  1.00  1.10           H  
ATOM   3835  HE2 HIS A 250     -10.913  20.606   6.597  1.00  1.10           H  
ATOM   3836  N   GLN A 251      -6.737  20.093   0.498  1.00  1.20           N  
ATOM   3837  CA  GLN A 251      -5.719  20.085  -0.543  1.00  1.20           C  
ATOM   3838  C   GLN A 251      -6.278  19.703  -1.932  1.00  1.20           C  
ATOM   3839  O   GLN A 251      -5.816  18.730  -2.536  1.00  1.20           O  
ATOM   3840  CB  GLN A 251      -4.611  19.093  -0.179  1.00  1.20           C  
ATOM   3841  CG  GLN A 251      -3.827  19.426   1.070  1.00  1.20           C  
ATOM   3842  CD  GLN A 251      -2.705  18.423   1.325  1.00  1.20           C  
ATOM   3843  OE1 GLN A 251      -2.950  17.233   1.545  1.00  1.20           O  
ATOM   3844  NE2 GLN A 251      -1.467  18.901   1.292  1.00  1.20           N  
ATOM   3845  H   GLN A 251      -7.339  19.287   0.559  1.00  1.20           H  
ATOM   3846  HA  GLN A 251      -5.269  21.073  -0.603  1.00  1.20           H  
ATOM   3847 1HB  GLN A 251      -5.051  18.106  -0.042  1.00  1.20           H  
ATOM   3848 2HB  GLN A 251      -3.909  19.027  -0.999  1.00  1.20           H  
ATOM   3849 1HG  GLN A 251      -3.393  20.421   0.962  1.00  1.20           H  
ATOM   3850 2HG  GLN A 251      -4.501  19.404   1.925  1.00  1.20           H  
ATOM   3851 1HE2 GLN A 251      -0.690  18.290   1.450  1.00  1.20           H  
ATOM   3852 2HE2 GLN A 251      -1.310  19.872   1.111  1.00  1.20           H  
ATOM   3853  N   PRO A 252      -7.184  20.511  -2.529  1.00  1.33           N  
ATOM   3854  CA  PRO A 252      -7.792  20.296  -3.842  1.00  1.33           C  
ATOM   3855  C   PRO A 252      -6.747  20.352  -4.943  1.00  1.33           C  
ATOM   3856  O   PRO A 252      -6.937  19.825  -6.049  1.00  1.33           O  
ATOM   3857  CB  PRO A 252      -8.779  21.459  -3.964  1.00  1.33           C  
ATOM   3858  CG  PRO A 252      -8.244  22.523  -3.020  1.00  1.33           C  
ATOM   3859  CD  PRO A 252      -7.648  21.750  -1.866  1.00  1.33           C  
ATOM   3860  HA  PRO A 252      -8.321  19.334  -3.844  1.00  1.33           H  
ATOM   3861 1HB  PRO A 252      -8.825  21.802  -5.007  1.00  1.33           H  
ATOM   3862 2HB  PRO A 252      -9.790  21.122  -3.693  1.00  1.33           H  
ATOM   3863 1HG  PRO A 252      -7.508  23.154  -3.534  1.00  1.33           H  
ATOM   3864 2HG  PRO A 252      -9.062  23.187  -2.699  1.00  1.33           H  
ATOM   3865 1HD  PRO A 252      -6.831  22.332  -1.435  1.00  1.33           H  
ATOM   3866 2HD  PRO A 252      -8.436  21.520  -1.129  1.00  1.33           H  
ATOM   3867  N   THR A 253      -5.615  20.974  -4.617  1.00  1.48           N  
ATOM   3868  CA  THR A 253      -4.524  21.148  -5.541  1.00  1.48           C  
ATOM   3869  C   THR A 253      -3.877  19.815  -5.878  1.00  1.48           C  
ATOM   3870  O   THR A 253      -3.243  19.680  -6.924  1.00  1.48           O  
ATOM   3871  CB  THR A 253      -3.490  22.123  -4.950  1.00  1.48           C  
ATOM   3872  OG1 THR A 253      -2.968  21.594  -3.725  1.00  1.48           O  
ATOM   3873  CG2 THR A 253      -4.170  23.443  -4.653  1.00  1.48           C  
ATOM   3874  H   THR A 253      -5.518  21.372  -3.697  1.00  1.48           H  
ATOM   3875  HA  THR A 253      -4.917  21.582  -6.459  1.00  1.48           H  
ATOM   3876  HB  THR A 253      -2.675  22.274  -5.658  1.00  1.48           H  
ATOM   3877  HG1 THR A 253      -2.567  20.735  -3.898  1.00  1.48           H  
ATOM   3878 1HG2 THR A 253      -3.447  24.139  -4.228  1.00  1.48           H  
ATOM   3879 2HG2 THR A 253      -4.576  23.858  -5.575  1.00  1.48           H  
ATOM   3880 3HG2 THR A 253      -4.979  23.279  -3.942  1.00  1.48           H  
ATOM   3881  N   LEU A 254      -4.032  18.805  -5.017  1.00  1.62           N  
ATOM   3882  CA  LEU A 254      -3.460  17.505  -5.344  1.00  1.62           C  
ATOM   3883  C   LEU A 254      -4.235  16.873  -6.486  1.00  1.62           C  
ATOM   3884  O   LEU A 254      -3.665  16.297  -7.409  1.00  1.62           O  
ATOM   3885  CB  LEU A 254      -3.485  16.586  -4.129  1.00  1.62           C  
ATOM   3886  CG  LEU A 254      -2.540  16.991  -3.008  1.00  1.62           C  
ATOM   3887  CD1 LEU A 254      -2.804  16.137  -1.788  1.00  1.62           C  
ATOM   3888  CD2 LEU A 254      -1.105  16.825  -3.492  1.00  1.62           C  
ATOM   3889  H   LEU A 254      -4.572  18.922  -4.157  1.00  1.62           H  
ATOM   3890  HA  LEU A 254      -2.427  17.644  -5.658  1.00  1.62           H  
ATOM   3891 1HB  LEU A 254      -4.500  16.578  -3.720  1.00  1.62           H  
ATOM   3892 2HB  LEU A 254      -3.231  15.576  -4.443  1.00  1.62           H  
ATOM   3893  HG  LEU A 254      -2.714  18.030  -2.743  1.00  1.62           H  
ATOM   3894 1HD1 LEU A 254      -2.132  16.431  -0.983  1.00  1.62           H  
ATOM   3895 2HD1 LEU A 254      -3.829  16.284  -1.471  1.00  1.62           H  
ATOM   3896 3HD1 LEU A 254      -2.644  15.090  -2.029  1.00  1.62           H  
ATOM   3897 1HD2 LEU A 254      -0.417  17.118  -2.697  1.00  1.62           H  
ATOM   3898 2HD2 LEU A 254      -0.928  15.783  -3.757  1.00  1.62           H  
ATOM   3899 3HD2 LEU A 254      -0.938  17.455  -4.367  1.00  1.62           H  
ATOM   3900  N   PHE A 255      -5.543  17.059  -6.489  1.00  1.73           N  
ATOM   3901  CA  PHE A 255      -6.342  16.448  -7.531  1.00  1.73           C  
ATOM   3902  C   PHE A 255      -6.070  17.184  -8.832  1.00  1.73           C  
ATOM   3903  O   PHE A 255      -5.900  16.577  -9.897  1.00  1.73           O  
ATOM   3904  CB  PHE A 255      -7.812  16.505  -7.135  1.00  1.73           C  
ATOM   3905  CG  PHE A 255      -8.136  15.569  -6.013  1.00  1.73           C  
ATOM   3906  CD1 PHE A 255      -8.090  16.016  -4.720  1.00  1.73           C  
ATOM   3907  CD2 PHE A 255      -8.484  14.242  -6.238  1.00  1.73           C  
ATOM   3908  CE1 PHE A 255      -8.374  15.172  -3.693  1.00  1.73           C  
ATOM   3909  CE2 PHE A 255      -8.762  13.395  -5.193  1.00  1.73           C  
ATOM   3910  CZ  PHE A 255      -8.707  13.864  -3.912  1.00  1.73           C  
ATOM   3911  H   PHE A 255      -5.986  17.592  -5.750  1.00  1.73           H  
ATOM   3912  HA  PHE A 255      -6.044  15.407  -7.647  1.00  1.73           H  
ATOM   3913 1HB  PHE A 255      -8.071  17.517  -6.825  1.00  1.73           H  
ATOM   3914 2HB  PHE A 255      -8.431  16.252  -7.975  1.00  1.73           H  
ATOM   3915  HD1 PHE A 255      -7.821  17.054  -4.519  1.00  1.73           H  
ATOM   3916  HD2 PHE A 255      -8.543  13.866  -7.241  1.00  1.73           H  
ATOM   3917  HE1 PHE A 255      -8.338  15.539  -2.708  1.00  1.73           H  
ATOM   3918  HE2 PHE A 255      -9.032  12.356  -5.389  1.00  1.73           H  
ATOM   3919  HZ  PHE A 255      -8.931  13.205  -3.073  1.00  1.73           H  
ATOM   3920  N   SER A 256      -5.943  18.511  -8.741  1.00  1.78           N  
ATOM   3921  CA  SER A 256      -5.647  19.274  -9.941  1.00  1.78           C  
ATOM   3922  C   SER A 256      -4.263  18.892 -10.489  1.00  1.78           C  
ATOM   3923  O   SER A 256      -4.113  18.639 -11.687  1.00  1.78           O  
ATOM   3924  CB  SER A 256      -5.698  20.760  -9.642  1.00  1.78           C  
ATOM   3925  OG  SER A 256      -7.000  21.165  -9.297  1.00  1.78           O  
ATOM   3926  H   SER A 256      -6.096  18.979  -7.846  1.00  1.78           H  
ATOM   3927  HA  SER A 256      -6.398  19.039 -10.695  1.00  1.78           H  
ATOM   3928 1HB  SER A 256      -5.014  20.987  -8.828  1.00  1.78           H  
ATOM   3929 2HB  SER A 256      -5.361  21.314 -10.515  1.00  1.78           H  
ATOM   3930  HG  SER A 256      -7.199  20.723  -8.459  1.00  1.78           H  
ATOM   3931  N   SER A 257      -3.276  18.750  -9.593  1.00  1.76           N  
ATOM   3932  CA  SER A 257      -1.895  18.412  -9.949  1.00  1.76           C  
ATOM   3933  C   SER A 257      -1.789  17.074 -10.655  1.00  1.76           C  
ATOM   3934  O   SER A 257      -0.996  16.919 -11.587  1.00  1.76           O  
ATOM   3935  CB  SER A 257      -1.017  18.367  -8.710  1.00  1.76           C  
ATOM   3936  OG  SER A 257      -0.892  19.636  -8.124  1.00  1.76           O  
ATOM   3937  H   SER A 257      -3.462  18.944  -8.614  1.00  1.76           H  
ATOM   3938  HA  SER A 257      -1.520  19.183 -10.619  1.00  1.76           H  
ATOM   3939 1HB  SER A 257      -1.443  17.670  -7.989  1.00  1.76           H  
ATOM   3940 2HB  SER A 257      -0.034  17.989  -8.982  1.00  1.76           H  
ATOM   3941  HG  SER A 257      -1.778  19.848  -7.775  1.00  1.76           H  
ATOM   3942  N   PHE A 258      -2.597  16.110 -10.231  1.00  1.67           N  
ATOM   3943  CA  PHE A 258      -2.548  14.790 -10.828  1.00  1.67           C  
ATOM   3944  C   PHE A 258      -3.507  14.626 -12.011  1.00  1.67           C  
ATOM   3945  O   PHE A 258      -3.591  13.540 -12.586  1.00  1.67           O  
ATOM   3946  CB  PHE A 258      -2.840  13.724  -9.770  1.00  1.67           C  
ATOM   3947  CG  PHE A 258      -1.771  13.636  -8.705  1.00  1.67           C  
ATOM   3948  CD1 PHE A 258      -2.087  13.808  -7.363  1.00  1.67           C  
ATOM   3949  CD2 PHE A 258      -0.444  13.422  -9.045  1.00  1.67           C  
ATOM   3950  CE1 PHE A 258      -1.114  13.759  -6.386  1.00  1.67           C  
ATOM   3951  CE2 PHE A 258       0.537  13.372  -8.069  1.00  1.67           C  
ATOM   3952  CZ  PHE A 258       0.200  13.541  -6.736  1.00  1.67           C  
ATOM   3953  H   PHE A 258      -3.218  16.283  -9.439  1.00  1.67           H  
ATOM   3954  HA  PHE A 258      -1.535  14.626 -11.194  1.00  1.67           H  
ATOM   3955 1HB  PHE A 258      -3.778  13.970  -9.277  1.00  1.67           H  
ATOM   3956 2HB  PHE A 258      -2.954  12.750 -10.239  1.00  1.67           H  
ATOM   3957  HD1 PHE A 258      -3.125  13.981  -7.083  1.00  1.67           H  
ATOM   3958  HD2 PHE A 258      -0.177  13.295 -10.096  1.00  1.67           H  
ATOM   3959  HE1 PHE A 258      -1.388  13.895  -5.341  1.00  1.67           H  
ATOM   3960  HE2 PHE A 258       1.576  13.202  -8.348  1.00  1.67           H  
ATOM   3961  HZ  PHE A 258       0.973  13.502  -5.969  1.00  1.67           H  
ATOM   3962  N   GLY A 259      -4.236  15.688 -12.384  1.00  1.52           N  
ATOM   3963  CA  GLY A 259      -5.155  15.621 -13.514  1.00  1.52           C  
ATOM   3964  C   GLY A 259      -6.414  14.792 -13.257  1.00  1.52           C  
ATOM   3965  O   GLY A 259      -6.960  14.198 -14.191  1.00  1.52           O  
ATOM   3966  H   GLY A 259      -4.136  16.583 -11.907  1.00  1.52           H  
ATOM   3967 1HA  GLY A 259      -5.448  16.638 -13.778  1.00  1.52           H  
ATOM   3968 2HA  GLY A 259      -4.628  15.216 -14.375  1.00  1.52           H  
ATOM   3969  N   VAL A 260      -6.861  14.715 -12.004  1.00  1.34           N  
ATOM   3970  CA  VAL A 260      -8.016  13.887 -11.666  1.00  1.34           C  
ATOM   3971  C   VAL A 260      -9.098  14.616 -10.884  1.00  1.34           C  
ATOM   3972  O   VAL A 260      -8.852  15.642 -10.257  1.00  1.34           O  
ATOM   3973  CB  VAL A 260      -7.551  12.696 -10.820  1.00  1.34           C  
ATOM   3974  CG1 VAL A 260      -6.582  11.810 -11.593  1.00  1.34           C  
ATOM   3975  CG2 VAL A 260      -6.870  13.250  -9.607  1.00  1.34           C  
ATOM   3976  H   VAL A 260      -6.395  15.251 -11.270  1.00  1.34           H  
ATOM   3977  HA  VAL A 260      -8.452  13.515 -12.591  1.00  1.34           H  
ATOM   3978  HB  VAL A 260      -8.415  12.096 -10.530  1.00  1.34           H  
ATOM   3979 1HG1 VAL A 260      -6.265  10.981 -10.963  1.00  1.34           H  
ATOM   3980 2HG1 VAL A 260      -7.077  11.421 -12.483  1.00  1.34           H  
ATOM   3981 3HG1 VAL A 260      -5.713  12.383 -11.886  1.00  1.34           H  
ATOM   3982 1HG2 VAL A 260      -6.535  12.445  -8.957  1.00  1.34           H  
ATOM   3983 2HG2 VAL A 260      -6.020  13.849  -9.920  1.00  1.34           H  
ATOM   3984 3HG2 VAL A 260      -7.567  13.875  -9.092  1.00  1.34           H  
ATOM   3985  N   SER A 261     -10.311  14.075 -10.918  1.00  1.16           N  
ATOM   3986  CA  SER A 261     -11.389  14.609 -10.099  1.00  1.16           C  
ATOM   3987  C   SER A 261     -11.436  13.872  -8.764  1.00  1.16           C  
ATOM   3988  O   SER A 261     -11.100  12.686  -8.722  1.00  1.16           O  
ATOM   3989  CB  SER A 261     -12.730  14.433 -10.791  1.00  1.16           C  
ATOM   3990  OG  SER A 261     -13.814  14.847  -9.968  1.00  1.16           O  
ATOM   3991  H   SER A 261     -10.476  13.258 -11.490  1.00  1.16           H  
ATOM   3992  HA  SER A 261     -11.194  15.667  -9.955  1.00  1.16           H  
ATOM   3993 1HB  SER A 261     -12.738  15.007 -11.716  1.00  1.16           H  
ATOM   3994 2HB  SER A 261     -12.860  13.386 -11.057  1.00  1.16           H  
ATOM   3995  HG  SER A 261     -13.757  14.331  -9.107  1.00  1.16           H  
ATOM   3996  N   PRO A 262     -11.782  14.537  -7.661  1.00  1.00           N  
ATOM   3997  CA  PRO A 262     -12.096  13.937  -6.394  1.00  1.00           C  
ATOM   3998  C   PRO A 262     -13.474  13.349  -6.515  1.00  1.00           C  
ATOM   3999  O   PRO A 262     -14.156  13.627  -7.512  1.00  1.00           O  
ATOM   4000  CB  PRO A 262     -12.053  15.112  -5.435  1.00  1.00           C  
ATOM   4001  CG  PRO A 262     -12.462  16.289  -6.265  1.00  1.00           C  
ATOM   4002  CD  PRO A 262     -11.862  16.019  -7.645  1.00  1.00           C  
ATOM   4003  HA  PRO A 262     -11.347  13.168  -6.172  1.00  1.00           H  
ATOM   4004 1HB  PRO A 262     -12.738  14.944  -4.584  1.00  1.00           H  
ATOM   4005 2HB  PRO A 262     -11.060  15.213  -5.033  1.00  1.00           H  
ATOM   4006 1HG  PRO A 262     -13.561  16.359  -6.279  1.00  1.00           H  
ATOM   4007 2HG  PRO A 262     -12.090  17.217  -5.805  1.00  1.00           H  
ATOM   4008 1HD  PRO A 262     -12.557  16.404  -8.401  1.00  1.00           H  
ATOM   4009 2HD  PRO A 262     -10.861  16.462  -7.730  1.00  1.00           H  
ATOM   4010  N   PRO A 263     -13.887  12.485  -5.588  1.00  0.88           N  
ATOM   4011  CA  PRO A 263     -15.249  12.047  -5.444  1.00  0.88           C  
ATOM   4012  C   PRO A 263     -16.032  13.253  -4.959  1.00  0.88           C  
ATOM   4013  O   PRO A 263     -15.488  14.092  -4.246  1.00  0.88           O  
ATOM   4014  CB  PRO A 263     -15.146  10.930  -4.389  1.00  0.88           C  
ATOM   4015  CG  PRO A 263     -13.881  11.259  -3.594  1.00  0.88           C  
ATOM   4016  CD  PRO A 263     -12.935  11.899  -4.610  1.00  0.88           C  
ATOM   4017  HA  PRO A 263     -15.632  11.677  -6.408  1.00  0.88           H  
ATOM   4018 1HB  PRO A 263     -16.054  10.917  -3.761  1.00  0.88           H  
ATOM   4019 2HB  PRO A 263     -15.094   9.950  -4.886  1.00  0.88           H  
ATOM   4020 1HG  PRO A 263     -14.122  11.935  -2.754  1.00  0.88           H  
ATOM   4021 2HG  PRO A 263     -13.466  10.340  -3.144  1.00  0.88           H  
ATOM   4022 1HD  PRO A 263     -12.340  12.663  -4.100  1.00  0.88           H  
ATOM   4023 2HD  PRO A 263     -12.305  11.138  -5.093  1.00  0.88           H  
ATOM   4024  N   ARG A 264     -17.305  13.330  -5.304  1.00  0.78           N  
ATOM   4025  CA  ARG A 264     -18.159  14.404  -4.806  1.00  0.78           C  
ATOM   4026  C   ARG A 264     -19.205  13.863  -3.863  1.00  0.78           C  
ATOM   4027  O   ARG A 264     -20.134  14.565  -3.457  1.00  0.78           O  
ATOM   4028  CB  ARG A 264     -18.816  15.148  -5.937  1.00  0.78           C  
ATOM   4029  CG  ARG A 264     -17.871  15.955  -6.799  1.00  0.78           C  
ATOM   4030  CD  ARG A 264     -18.617  16.789  -7.769  1.00  0.78           C  
ATOM   4031  NE  ARG A 264     -19.327  15.986  -8.746  1.00  0.78           N  
ATOM   4032  CZ  ARG A 264     -18.815  15.568  -9.921  1.00  0.78           C  
ATOM   4033  NH1 ARG A 264     -17.582  15.878 -10.271  1.00  0.78           N  
ATOM   4034  NH2 ARG A 264     -19.559  14.846 -10.721  1.00  0.78           N  
ATOM   4035  H   ARG A 264     -17.702  12.632  -5.920  1.00  0.78           H  
ATOM   4036  HA  ARG A 264     -17.544  15.118  -4.255  1.00  0.78           H  
ATOM   4037 1HB  ARG A 264     -19.335  14.437  -6.584  1.00  0.78           H  
ATOM   4038 2HB  ARG A 264     -19.561  15.811  -5.533  1.00  0.78           H  
ATOM   4039 1HG  ARG A 264     -17.280  16.614  -6.158  1.00  0.78           H  
ATOM   4040 2HG  ARG A 264     -17.202  15.285  -7.346  1.00  0.78           H  
ATOM   4041 1HD  ARG A 264     -19.345  17.408  -7.248  1.00  0.78           H  
ATOM   4042 2HD  ARG A 264     -17.922  17.436  -8.300  1.00  0.78           H  
ATOM   4043  HE  ARG A 264     -20.284  15.706  -8.528  1.00  0.78           H  
ATOM   4044 1HH1 ARG A 264     -16.996  16.415  -9.647  1.00  0.78           H  
ATOM   4045 2HH1 ARG A 264     -17.207  15.545 -11.150  1.00  0.78           H  
ATOM   4046 1HH2 ARG A 264     -20.509  14.575 -10.414  1.00  0.78           H  
ATOM   4047 2HH2 ARG A 264     -19.197  14.526 -11.603  1.00  0.78           H  
ATOM   4048  N   GLY A 265     -19.031  12.609  -3.491  1.00  0.72           N  
ATOM   4049  CA  GLY A 265     -19.954  11.986  -2.577  1.00  0.72           C  
ATOM   4050  C   GLY A 265     -19.599  10.554  -2.227  1.00  0.72           C  
ATOM   4051  O   GLY A 265     -18.954   9.818  -3.001  1.00  0.72           O  
ATOM   4052  H   GLY A 265     -18.246  12.090  -3.849  1.00  0.72           H  
ATOM   4053 1HA  GLY A 265     -19.937  12.572  -1.668  1.00  0.72           H  
ATOM   4054 2HA  GLY A 265     -20.969  12.032  -2.977  1.00  0.72           H  
ATOM   4055  N   ILE A 266     -20.030  10.220  -1.013  1.00  0.68           N  
ATOM   4056  CA  ILE A 266     -19.776   8.951  -0.353  1.00  0.68           C  
ATOM   4057  C   ILE A 266     -21.052   8.380   0.265  1.00  0.68           C  
ATOM   4058  O   ILE A 266     -21.835   9.140   0.833  1.00  0.68           O  
ATOM   4059  CB  ILE A 266     -18.735   9.141   0.773  1.00  0.68           C  
ATOM   4060  CG1 ILE A 266     -17.482   9.793   0.213  1.00  0.68           C  
ATOM   4061  CG2 ILE A 266     -18.400   7.790   1.432  1.00  0.68           C  
ATOM   4062  CD1 ILE A 266     -16.535  10.168   1.236  1.00  0.68           C  
ATOM   4063  H   ILE A 266     -20.584  10.933  -0.536  1.00  0.68           H  
ATOM   4064  HA  ILE A 266     -19.390   8.260  -1.089  1.00  0.68           H  
ATOM   4065  HB  ILE A 266     -19.129   9.811   1.517  1.00  0.68           H  
ATOM   4066 1HG1 ILE A 266     -16.999   9.147  -0.493  1.00  0.68           H  
ATOM   4067 2HG1 ILE A 266     -17.757  10.712  -0.280  1.00  0.68           H  
ATOM   4068 1HG2 ILE A 266     -17.671   7.942   2.217  1.00  0.68           H  
ATOM   4069 2HG2 ILE A 266     -19.293   7.346   1.862  1.00  0.68           H  
ATOM   4070 3HG2 ILE A 266     -17.991   7.117   0.682  1.00  0.68           H  
ATOM   4071 1HD1 ILE A 266     -15.701  10.667   0.774  1.00  0.68           H  
ATOM   4072 2HD1 ILE A 266     -17.018  10.843   1.936  1.00  0.68           H  
ATOM   4073 3HD1 ILE A 266     -16.198   9.277   1.745  1.00  0.68           H  
ATOM   4074  N   LEU A 267     -21.293   7.085   0.106  1.00  0.67           N  
ATOM   4075  CA  LEU A 267     -22.428   6.442   0.769  1.00  0.67           C  
ATOM   4076  C   LEU A 267     -21.919   5.554   1.912  1.00  0.67           C  
ATOM   4077  O   LEU A 267     -21.195   4.583   1.668  1.00  0.67           O  
ATOM   4078  CB  LEU A 267     -23.225   5.583  -0.234  1.00  0.67           C  
ATOM   4079  CG  LEU A 267     -24.465   4.783   0.328  1.00  0.67           C  
ATOM   4080  CD1 LEU A 267     -25.526   5.768   0.815  1.00  0.67           C  
ATOM   4081  CD2 LEU A 267     -25.033   3.861  -0.772  1.00  0.67           C  
ATOM   4082  H   LEU A 267     -20.628   6.532  -0.435  1.00  0.67           H  
ATOM   4083  HA  LEU A 267     -23.080   7.205   1.183  1.00  0.67           H  
ATOM   4084 1HB  LEU A 267     -23.587   6.235  -1.028  1.00  0.67           H  
ATOM   4085 2HB  LEU A 267     -22.550   4.871  -0.671  1.00  0.67           H  
ATOM   4086  HG  LEU A 267     -24.153   4.175   1.181  1.00  0.67           H  
ATOM   4087 1HD1 LEU A 267     -26.378   5.241   1.209  1.00  0.67           H  
ATOM   4088 2HD1 LEU A 267     -25.094   6.383   1.598  1.00  0.67           H  
ATOM   4089 3HD1 LEU A 267     -25.849   6.392  -0.013  1.00  0.67           H  
ATOM   4090 1HD2 LEU A 267     -25.886   3.306  -0.379  1.00  0.67           H  
ATOM   4091 2HD2 LEU A 267     -25.354   4.459  -1.624  1.00  0.67           H  
ATOM   4092 3HD2 LEU A 267     -24.258   3.155  -1.095  1.00  0.67           H  
ATOM   4093  N   LEU A 268     -22.303   5.857   3.149  1.00  0.67           N  
ATOM   4094  CA  LEU A 268     -21.883   5.012   4.255  1.00  0.67           C  
ATOM   4095  C   LEU A 268     -22.976   3.991   4.424  1.00  0.67           C  
ATOM   4096  O   LEU A 268     -24.158   4.340   4.327  1.00  0.67           O  
ATOM   4097  CB  LEU A 268     -21.780   5.725   5.616  1.00  0.67           C  
ATOM   4098  CG  LEU A 268     -20.878   6.918   5.822  1.00  0.67           C  
ATOM   4099  CD1 LEU A 268     -20.973   7.298   7.301  1.00  0.67           C  
ATOM   4100  CD2 LEU A 268     -19.507   6.609   5.442  1.00  0.67           C  
ATOM   4101  H   LEU A 268     -22.892   6.666   3.309  1.00  0.67           H  
ATOM   4102  HA  LEU A 268     -20.946   4.511   4.017  1.00  0.67           H  
ATOM   4103 1HB  LEU A 268     -22.780   6.054   5.885  1.00  0.67           H  
ATOM   4104 2HB  LEU A 268     -21.477   4.979   6.348  1.00  0.67           H  
ATOM   4105  HG  LEU A 268     -21.232   7.766   5.226  1.00  0.67           H  
ATOM   4106 1HD1 LEU A 268     -20.345   8.138   7.507  1.00  0.67           H  
ATOM   4107 2HD1 LEU A 268     -22.001   7.538   7.554  1.00  0.67           H  
ATOM   4108 3HD1 LEU A 268     -20.642   6.469   7.912  1.00  0.67           H  
ATOM   4109 1HD2 LEU A 268     -18.912   7.476   5.627  1.00  0.67           H  
ATOM   4110 2HD2 LEU A 268     -19.137   5.774   6.033  1.00  0.67           H  
ATOM   4111 3HD2 LEU A 268     -19.485   6.361   4.384  1.00  0.67           H  
ATOM   4112  N   HIS A 269     -22.627   2.763   4.751  1.00  0.69           N  
ATOM   4113  CA  HIS A 269     -23.711   1.828   4.975  1.00  0.69           C  
ATOM   4114  C   HIS A 269     -23.443   0.742   5.986  1.00  0.69           C  
ATOM   4115  O   HIS A 269     -22.308   0.328   6.209  1.00  0.69           O  
ATOM   4116  CB  HIS A 269     -24.138   1.218   3.639  1.00  0.69           C  
ATOM   4117  CG  HIS A 269     -23.116   0.433   2.923  1.00  0.69           C  
ATOM   4118  ND1 HIS A 269     -22.965  -0.925   3.083  1.00  0.69           N  
ATOM   4119  CD2 HIS A 269     -22.182   0.816   2.023  1.00  0.69           C  
ATOM   4120  CE1 HIS A 269     -21.982  -1.348   2.305  1.00  0.69           C  
ATOM   4121  NE2 HIS A 269     -21.490  -0.310   1.655  1.00  0.69           N  
ATOM   4122  H   HIS A 269     -21.642   2.497   4.799  1.00  0.69           H  
ATOM   4123  HA  HIS A 269     -24.560   2.381   5.351  1.00  0.69           H  
ATOM   4124 1HB  HIS A 269     -25.010   0.583   3.797  1.00  0.69           H  
ATOM   4125 2HB  HIS A 269     -24.432   2.012   2.970  1.00  0.69           H  
ATOM   4126  HD2 HIS A 269     -22.013   1.834   1.658  1.00  0.69           H  
ATOM   4127  HE1 HIS A 269     -21.631  -2.379   2.219  1.00  0.69           H  
ATOM   4128  HE2 HIS A 269     -20.726  -0.333   0.988  1.00  0.69           H  
ATOM   4129  N   GLY A 270     -24.530   0.261   6.574  1.00  0.72           N  
ATOM   4130  CA  GLY A 270     -24.462  -0.829   7.536  1.00  0.72           C  
ATOM   4131  C   GLY A 270     -25.585  -0.700   8.558  1.00  0.72           C  
ATOM   4132  O   GLY A 270     -26.361   0.250   8.479  1.00  0.72           O  
ATOM   4133  H   GLY A 270     -25.427   0.694   6.335  1.00  0.72           H  
ATOM   4134 1HA  GLY A 270     -24.543  -1.771   6.995  1.00  0.72           H  
ATOM   4135 2HA  GLY A 270     -23.499  -0.812   8.034  1.00  0.72           H  
ATOM   4136  N   PRO A 271     -25.680  -1.609   9.535  1.00  0.74           N  
ATOM   4137  CA  PRO A 271     -26.729  -1.676  10.538  1.00  0.74           C  
ATOM   4138  C   PRO A 271     -26.896  -0.393  11.374  1.00  0.74           C  
ATOM   4139  O   PRO A 271     -25.917   0.340  11.613  1.00  0.74           O  
ATOM   4140  CB  PRO A 271     -26.258  -2.828  11.439  1.00  0.74           C  
ATOM   4141  CG  PRO A 271     -25.360  -3.677  10.558  1.00  0.74           C  
ATOM   4142  CD  PRO A 271     -24.673  -2.694   9.630  1.00  0.74           C  
ATOM   4143  HA  PRO A 271     -27.646  -1.980  10.018  1.00  0.74           H  
ATOM   4144 1HB  PRO A 271     -25.746  -2.427  12.325  1.00  0.74           H  
ATOM   4145 2HB  PRO A 271     -27.124  -3.387  11.813  1.00  0.74           H  
ATOM   4146 1HG  PRO A 271     -24.645  -4.243  11.178  1.00  0.74           H  
ATOM   4147 2HG  PRO A 271     -25.963  -4.421  10.016  1.00  0.74           H  
ATOM   4148 1HD  PRO A 271     -23.730  -2.327  10.046  1.00  0.74           H  
ATOM   4149 2HD  PRO A 271     -24.521  -3.192   8.670  1.00  0.74           H  
ATOM   4150  N   PRO A 272     -28.118  -0.084  11.826  1.00  0.76           N  
ATOM   4151  CA  PRO A 272     -28.411   0.990  12.736  1.00  0.76           C  
ATOM   4152  C   PRO A 272     -27.609   0.724  13.993  1.00  0.76           C  
ATOM   4153  O   PRO A 272     -27.404  -0.433  14.364  1.00  0.76           O  
ATOM   4154  CB  PRO A 272     -29.913   0.844  12.985  1.00  0.76           C  
ATOM   4155  CG  PRO A 272     -30.439   0.126  11.781  1.00  0.76           C  
ATOM   4156  CD  PRO A 272     -29.319  -0.802  11.347  1.00  0.76           C  
ATOM   4157  HA  PRO A 272     -28.152   1.955  12.277  1.00  0.76           H  
ATOM   4158 1HB  PRO A 272     -30.086   0.291  13.922  1.00  0.76           H  
ATOM   4159 2HB  PRO A 272     -30.367   1.837  13.116  1.00  0.76           H  
ATOM   4160 1HG  PRO A 272     -31.362  -0.417  12.044  1.00  0.76           H  
ATOM   4161 2HG  PRO A 272     -30.715   0.844  11.023  1.00  0.76           H  
ATOM   4162 1HD  PRO A 272     -29.404  -1.796  11.810  1.00  0.76           H  
ATOM   4163 2HD  PRO A 272     -29.364  -0.826  10.250  1.00  0.76           H  
ATOM   4164  N   GLY A 273     -27.155   1.771  14.650  1.00  0.77           N  
ATOM   4165  CA  GLY A 273     -26.392   1.599  15.878  1.00  0.77           C  
ATOM   4166  C   GLY A 273     -24.877   1.493  15.662  1.00  0.77           C  
ATOM   4167  O   GLY A 273     -24.099   1.504  16.622  1.00  0.77           O  
ATOM   4168  H   GLY A 273     -27.351   2.703  14.312  1.00  0.77           H  
ATOM   4169 1HA  GLY A 273     -26.600   2.451  16.515  1.00  0.77           H  
ATOM   4170 2HA  GLY A 273     -26.752   0.716  16.403  1.00  0.77           H  
ATOM   4171  N   THR A 274     -24.435   1.445  14.403  1.00  0.78           N  
ATOM   4172  CA  THR A 274     -23.001   1.353  14.121  1.00  0.78           C  
ATOM   4173  C   THR A 274     -22.229   2.677  14.208  1.00  0.78           C  
ATOM   4174  O   THR A 274     -21.003   2.688  14.107  1.00  0.78           O  
ATOM   4175  CB  THR A 274     -22.755   0.736  12.755  1.00  0.78           C  
ATOM   4176  OG1 THR A 274     -23.476   1.480  11.766  1.00  0.78           O  
ATOM   4177  CG2 THR A 274     -23.139  -0.725  12.726  1.00  0.78           C  
ATOM   4178  H   THR A 274     -25.093   1.387  13.623  1.00  0.78           H  
ATOM   4179  HA  THR A 274     -22.565   0.679  14.853  1.00  0.78           H  
ATOM   4180  HB  THR A 274     -21.712   0.819  12.548  1.00  0.78           H  
ATOM   4181  HG1 THR A 274     -24.368   1.081  11.672  1.00  0.78           H  
ATOM   4182 1HG2 THR A 274     -22.923  -1.121  11.746  1.00  0.78           H  
ATOM   4183 2HG2 THR A 274     -22.560  -1.269  13.470  1.00  0.78           H  
ATOM   4184 3HG2 THR A 274     -24.188  -0.828  12.944  1.00  0.78           H  
ATOM   4185  N   GLY A 275     -22.929   3.794  14.400  1.00  0.78           N  
ATOM   4186  CA  GLY A 275     -22.258   5.087  14.518  1.00  0.78           C  
ATOM   4187  C   GLY A 275     -22.080   5.871  13.217  1.00  0.78           C  
ATOM   4188  O   GLY A 275     -21.301   6.824  13.182  1.00  0.78           O  
ATOM   4189  H   GLY A 275     -23.930   3.729  14.481  1.00  0.78           H  
ATOM   4190 1HA  GLY A 275     -22.814   5.702  15.224  1.00  0.78           H  
ATOM   4191 2HA  GLY A 275     -21.278   4.931  14.969  1.00  0.78           H  
ATOM   4192  N   LYS A 276     -22.807   5.517  12.156  1.00  0.79           N  
ATOM   4193  CA  LYS A 276     -22.675   6.246  10.891  1.00  0.79           C  
ATOM   4194  C   LYS A 276     -22.889   7.748  11.080  1.00  0.79           C  
ATOM   4195  O   LYS A 276     -22.026   8.550  10.721  1.00  0.79           O  
ATOM   4196  CB  LYS A 276     -23.670   5.743   9.844  1.00  0.79           C  
ATOM   4197  CG  LYS A 276     -23.495   4.296   9.434  1.00  0.79           C  
ATOM   4198  CD  LYS A 276     -24.395   3.927   8.252  1.00  0.79           C  
ATOM   4199  CE  LYS A 276     -25.886   3.945   8.572  1.00  0.79           C  
ATOM   4200  NZ  LYS A 276     -26.294   2.820   9.439  1.00  0.79           N  
ATOM   4201  H   LYS A 276     -23.428   4.723  12.220  1.00  0.79           H  
ATOM   4202  HA  LYS A 276     -21.663   6.097  10.509  1.00  0.79           H  
ATOM   4203 1HB  LYS A 276     -24.683   5.856  10.224  1.00  0.79           H  
ATOM   4204 2HB  LYS A 276     -23.595   6.357   8.948  1.00  0.79           H  
ATOM   4205 1HG  LYS A 276     -22.475   4.117   9.159  1.00  0.79           H  
ATOM   4206 2HG  LYS A 276     -23.735   3.648  10.277  1.00  0.79           H  
ATOM   4207 1HD  LYS A 276     -24.202   4.594   7.413  1.00  0.79           H  
ATOM   4208 2HD  LYS A 276     -24.147   2.915   7.943  1.00  0.79           H  
ATOM   4209 1HE  LYS A 276     -26.143   4.879   9.062  1.00  0.79           H  
ATOM   4210 2HE  LYS A 276     -26.429   3.881   7.644  1.00  0.79           H  
ATOM   4211 1HZ  LYS A 276     -27.298   2.842   9.585  1.00  0.79           H  
ATOM   4212 2HZ  LYS A 276     -26.092   1.921   8.991  1.00  0.79           H  
ATOM   4213 3HZ  LYS A 276     -25.806   2.880  10.314  1.00  0.79           H  
ATOM   4214  N   THR A 277     -24.022   8.135  11.677  1.00  0.80           N  
ATOM   4215  CA  THR A 277     -24.299   9.555  11.874  1.00  0.80           C  
ATOM   4216  C   THR A 277     -23.248  10.211  12.758  1.00  0.80           C  
ATOM   4217  O   THR A 277     -22.824  11.333  12.475  1.00  0.80           O  
ATOM   4218  CB  THR A 277     -25.684   9.795  12.507  1.00  0.80           C  
ATOM   4219  OG1 THR A 277     -26.717   9.346  11.613  1.00  0.80           O  
ATOM   4220  CG2 THR A 277     -25.865  11.279  12.804  1.00  0.80           C  
ATOM   4221  H   THR A 277     -24.692   7.444  11.971  1.00  0.80           H  
ATOM   4222  HA  THR A 277     -24.289  10.049  10.907  1.00  0.80           H  
ATOM   4223  HB  THR A 277     -25.755   9.234  13.434  1.00  0.80           H  
ATOM   4224  HG1 THR A 277     -26.965  10.082  10.984  1.00  0.80           H  
ATOM   4225 1HG2 THR A 277     -26.843  11.440  13.255  1.00  0.80           H  
ATOM   4226 2HG2 THR A 277     -25.088  11.611  13.491  1.00  0.80           H  
ATOM   4227 3HG2 THR A 277     -25.798  11.845  11.872  1.00  0.80           H  
ATOM   4228  N   MET A 278     -22.839   9.539  13.831  1.00  0.82           N  
ATOM   4229  CA  MET A 278     -21.858  10.121  14.739  1.00  0.82           C  
ATOM   4230  C   MET A 278     -20.583  10.446  13.988  1.00  0.82           C  
ATOM   4231  O   MET A 278     -20.015  11.530  14.144  1.00  0.82           O  
ATOM   4232  CB  MET A 278     -21.524   9.168  15.867  1.00  0.82           C  
ATOM   4233  CG  MET A 278     -20.635   9.762  16.890  1.00  0.82           C  
ATOM   4234  SD  MET A 278     -20.262   8.655  18.224  1.00  0.82           S  
ATOM   4235  CE  MET A 278     -19.297   9.770  19.178  1.00  0.82           C  
ATOM   4236  H   MET A 278     -23.204   8.615  14.008  1.00  0.82           H  
ATOM   4237  HA  MET A 278     -22.258  11.048  15.146  1.00  0.82           H  
ATOM   4238 1HB  MET A 278     -22.438   8.843  16.355  1.00  0.82           H  
ATOM   4239 2HB  MET A 278     -21.032   8.279  15.461  1.00  0.82           H  
ATOM   4240 1HG  MET A 278     -19.705  10.095  16.432  1.00  0.82           H  
ATOM   4241 2HG  MET A 278     -21.140  10.624  17.307  1.00  0.82           H  
ATOM   4242 1HE  MET A 278     -18.959   9.275  20.086  1.00  0.82           H  
ATOM   4243 2HE  MET A 278     -18.439  10.093  18.592  1.00  0.82           H  
ATOM   4244 3HE  MET A 278     -19.905  10.630  19.443  1.00  0.82           H  
ATOM   4245  N   LEU A 279     -20.151   9.513  13.146  1.00  0.84           N  
ATOM   4246  CA  LEU A 279     -18.952   9.712  12.367  1.00  0.84           C  
ATOM   4247  C   LEU A 279     -19.124  10.886  11.426  1.00  0.84           C  
ATOM   4248  O   LEU A 279     -18.212  11.697  11.272  1.00  0.84           O  
ATOM   4249  CB  LEU A 279     -18.571   8.436  11.625  1.00  0.84           C  
ATOM   4250  CG  LEU A 279     -17.332   8.565  10.810  1.00  0.84           C  
ATOM   4251  CD1 LEU A 279     -16.203   9.037  11.722  1.00  0.84           C  
ATOM   4252  CD2 LEU A 279     -16.993   7.178  10.181  1.00  0.84           C  
ATOM   4253  H   LEU A 279     -20.658   8.633  13.056  1.00  0.84           H  
ATOM   4254  HA  LEU A 279     -18.143   9.953  13.049  1.00  0.84           H  
ATOM   4255 1HB  LEU A 279     -18.435   7.633  12.349  1.00  0.84           H  
ATOM   4256 2HB  LEU A 279     -19.394   8.163  10.957  1.00  0.84           H  
ATOM   4257  HG  LEU A 279     -17.484   9.308  10.034  1.00  0.84           H  
ATOM   4258 1HD1 LEU A 279     -15.298   9.150  11.139  1.00  0.84           H  
ATOM   4259 2HD1 LEU A 279     -16.465   9.996  12.156  1.00  0.84           H  
ATOM   4260 3HD1 LEU A 279     -16.045   8.315  12.520  1.00  0.84           H  
ATOM   4261 1HD2 LEU A 279     -16.082   7.251   9.587  1.00  0.84           H  
ATOM   4262 2HD2 LEU A 279     -16.845   6.442  10.975  1.00  0.84           H  
ATOM   4263 3HD2 LEU A 279     -17.818   6.859   9.541  1.00  0.84           H  
ATOM   4264  N   LEU A 280     -20.285  11.000  10.805  1.00  0.86           N  
ATOM   4265  CA  LEU A 280     -20.514  12.116   9.911  1.00  0.86           C  
ATOM   4266  C   LEU A 280     -20.483  13.451  10.660  1.00  0.86           C  
ATOM   4267  O   LEU A 280     -19.987  14.454  10.133  1.00  0.86           O  
ATOM   4268  CB  LEU A 280     -21.815  11.895   9.167  1.00  0.86           C  
ATOM   4269  CG  LEU A 280     -21.699  10.731   8.208  1.00  0.86           C  
ATOM   4270  CD1 LEU A 280     -23.036  10.482   7.472  1.00  0.86           C  
ATOM   4271  CD2 LEU A 280     -20.520  10.986   7.299  1.00  0.86           C  
ATOM   4272  H   LEU A 280     -21.008  10.291  10.942  1.00  0.86           H  
ATOM   4273  HA  LEU A 280     -19.711  12.131   9.177  1.00  0.86           H  
ATOM   4274 1HB  LEU A 280     -22.588  11.648   9.891  1.00  0.86           H  
ATOM   4275 2HB  LEU A 280     -22.100  12.772   8.670  1.00  0.86           H  
ATOM   4276  HG  LEU A 280     -21.486   9.845   8.777  1.00  0.86           H  
ATOM   4277 1HD1 LEU A 280     -22.934   9.625   6.813  1.00  0.86           H  
ATOM   4278 2HD1 LEU A 280     -23.825  10.284   8.204  1.00  0.86           H  
ATOM   4279 3HD1 LEU A 280     -23.313  11.342   6.881  1.00  0.86           H  
ATOM   4280 1HD2 LEU A 280     -20.390  10.146   6.650  1.00  0.86           H  
ATOM   4281 2HD2 LEU A 280     -20.694  11.860   6.717  1.00  0.86           H  
ATOM   4282 3HD2 LEU A 280     -19.620  11.117   7.894  1.00  0.86           H  
ATOM   4283  N   ARG A 281     -20.968  13.465  11.905  1.00  0.89           N  
ATOM   4284  CA  ARG A 281     -20.910  14.687  12.699  1.00  0.89           C  
ATOM   4285  C   ARG A 281     -19.443  15.039  12.945  1.00  0.89           C  
ATOM   4286  O   ARG A 281     -19.044  16.202  12.848  1.00  0.89           O  
ATOM   4287  CB  ARG A 281     -21.623  14.520  14.023  1.00  0.89           C  
ATOM   4288  CG  ARG A 281     -23.132  14.385  13.944  1.00  0.89           C  
ATOM   4289  CD  ARG A 281     -23.727  14.219  15.286  1.00  0.89           C  
ATOM   4290  NE  ARG A 281     -23.566  15.425  16.090  1.00  0.89           N  
ATOM   4291  CZ  ARG A 281     -23.686  15.488  17.430  1.00  0.89           C  
ATOM   4292  NH1 ARG A 281     -23.974  14.407  18.132  1.00  0.89           N  
ATOM   4293  NH2 ARG A 281     -23.512  16.645  18.039  1.00  0.89           N  
ATOM   4294  H   ARG A 281     -21.401  12.624  12.288  1.00  0.89           H  
ATOM   4295  HA  ARG A 281     -21.385  15.497  12.145  1.00  0.89           H  
ATOM   4296 1HB  ARG A 281     -21.248  13.645  14.529  1.00  0.89           H  
ATOM   4297 2HB  ARG A 281     -21.413  15.385  14.654  1.00  0.89           H  
ATOM   4298 1HG  ARG A 281     -23.548  15.272  13.499  1.00  0.89           H  
ATOM   4299 2HG  ARG A 281     -23.394  13.534  13.341  1.00  0.89           H  
ATOM   4300 1HD  ARG A 281     -24.791  14.012  15.188  1.00  0.89           H  
ATOM   4301 2HD  ARG A 281     -23.237  13.395  15.799  1.00  0.89           H  
ATOM   4302  HE  ARG A 281     -23.352  16.312  15.587  1.00  0.89           H  
ATOM   4303 1HH1 ARG A 281     -24.109  13.523  17.666  1.00  0.89           H  
ATOM   4304 2HH1 ARG A 281     -24.060  14.467  19.137  1.00  0.89           H  
ATOM   4305 1HH2 ARG A 281     -23.286  17.472  17.486  1.00  0.89           H  
ATOM   4306 2HH2 ARG A 281     -23.595  16.710  19.041  1.00  0.89           H  
ATOM   4307  N   VAL A 282     -18.617  14.018  13.183  1.00  0.94           N  
ATOM   4308  CA  VAL A 282     -17.198  14.244  13.382  1.00  0.94           C  
ATOM   4309  C   VAL A 282     -16.572  14.842  12.135  1.00  0.94           C  
ATOM   4310  O   VAL A 282     -15.775  15.777  12.214  1.00  0.94           O  
ATOM   4311  CB  VAL A 282     -16.444  12.968  13.704  1.00  0.94           C  
ATOM   4312  CG1 VAL A 282     -15.073  13.288  13.671  1.00  0.94           C  
ATOM   4313  CG2 VAL A 282     -16.801  12.456  15.048  1.00  0.94           C  
ATOM   4314  H   VAL A 282     -18.999  13.074  13.267  1.00  0.94           H  
ATOM   4315  HA  VAL A 282     -17.069  14.940  14.212  1.00  0.94           H  
ATOM   4316  HB  VAL A 282     -16.637  12.225  12.964  1.00  0.94           H  
ATOM   4317 1HG1 VAL A 282     -14.539  12.426  13.897  1.00  0.94           H  
ATOM   4318 2HG1 VAL A 282     -14.796  13.656  12.693  1.00  0.94           H  
ATOM   4319 3HG1 VAL A 282     -14.889  14.048  14.402  1.00  0.94           H  
ATOM   4320 1HG2 VAL A 282     -16.216  11.571  15.253  1.00  0.94           H  
ATOM   4321 2HG2 VAL A 282     -16.567  13.212  15.760  1.00  0.94           H  
ATOM   4322 3HG2 VAL A 282     -17.855  12.217  15.093  1.00  0.94           H  
ATOM   4323  N   VAL A 283     -16.935  14.324  10.970  1.00  0.99           N  
ATOM   4324  CA  VAL A 283     -16.393  14.874   9.740  1.00  0.99           C  
ATOM   4325  C   VAL A 283     -16.743  16.354   9.631  1.00  0.99           C  
ATOM   4326  O   VAL A 283     -15.893  17.199   9.317  1.00  0.99           O  
ATOM   4327  CB  VAL A 283     -16.974  14.146   8.521  1.00  0.99           C  
ATOM   4328  CG1 VAL A 283     -16.605  14.878   7.301  1.00  0.99           C  
ATOM   4329  CG2 VAL A 283     -16.472  12.697   8.451  1.00  0.99           C  
ATOM   4330  H   VAL A 283     -17.574  13.528  10.953  1.00  0.99           H  
ATOM   4331  HA  VAL A 283     -15.310  14.759   9.750  1.00  0.99           H  
ATOM   4332  HB  VAL A 283     -18.055  14.153   8.594  1.00  0.99           H  
ATOM   4333 1HG1 VAL A 283     -17.059  14.391   6.472  1.00  0.99           H  
ATOM   4334 2HG1 VAL A 283     -16.979  15.890   7.372  1.00  0.99           H  
ATOM   4335 3HG1 VAL A 283     -15.519  14.895   7.189  1.00  0.99           H  
ATOM   4336 1HG2 VAL A 283     -16.909  12.208   7.582  1.00  0.99           H  
ATOM   4337 2HG2 VAL A 283     -15.388  12.690   8.364  1.00  0.99           H  
ATOM   4338 3HG2 VAL A 283     -16.763  12.164   9.349  1.00  0.99           H  
ATOM   4339  N   ALA A 284     -17.991  16.696   9.925  1.00  1.05           N  
ATOM   4340  CA  ALA A 284     -18.389  18.092   9.868  1.00  1.05           C  
ATOM   4341  C   ALA A 284     -17.568  18.966  10.829  1.00  1.05           C  
ATOM   4342  O   ALA A 284     -17.114  20.056  10.474  1.00  1.05           O  
ATOM   4343  CB  ALA A 284     -19.851  18.202  10.238  1.00  1.05           C  
ATOM   4344  H   ALA A 284     -18.674  15.975  10.172  1.00  1.05           H  
ATOM   4345  HA  ALA A 284     -18.233  18.451   8.851  1.00  1.05           H  
ATOM   4346 1HB  ALA A 284     -20.148  19.236  10.177  1.00  1.05           H  
ATOM   4347 2HB  ALA A 284     -20.450  17.608   9.568  1.00  1.05           H  
ATOM   4348 3HB  ALA A 284     -20.001  17.848  11.252  1.00  1.05           H  
ATOM   4349  N   ASN A 285     -17.314  18.445  12.029  1.00  1.10           N  
ATOM   4350  CA  ASN A 285     -16.610  19.185  13.068  1.00  1.10           C  
ATOM   4351  C   ASN A 285     -15.107  19.307  12.868  1.00  1.10           C  
ATOM   4352  O   ASN A 285     -14.513  20.334  13.200  1.00  1.10           O  
ATOM   4353  CB  ASN A 285     -16.833  18.498  14.385  1.00  1.10           C  
ATOM   4354  CG  ASN A 285     -18.212  18.583  14.859  1.00  1.10           C  
ATOM   4355  OD1 ASN A 285     -18.995  19.476  14.522  1.00  1.10           O  
ATOM   4356  ND2 ASN A 285     -18.534  17.624  15.658  1.00  1.10           N  
ATOM   4357  H   ASN A 285     -17.693  17.524  12.260  1.00  1.10           H  
ATOM   4358  HA  ASN A 285     -17.022  20.195  13.102  1.00  1.10           H  
ATOM   4359 1HB  ASN A 285     -16.572  17.443  14.278  1.00  1.10           H  
ATOM   4360 2HB  ASN A 285     -16.171  18.919  15.140  1.00  1.10           H  
ATOM   4361 1HD2 ASN A 285     -19.455  17.567  16.034  1.00  1.10           H  
ATOM   4362 2HD2 ASN A 285     -17.807  16.938  15.885  1.00  1.10           H  
ATOM   4363  N   THR A 286     -14.490  18.265  12.326  1.00  1.14           N  
ATOM   4364  CA  THR A 286     -13.045  18.224  12.184  1.00  1.14           C  
ATOM   4365  C   THR A 286     -12.529  18.709  10.834  1.00  1.14           C  
ATOM   4366  O   THR A 286     -11.404  19.201  10.748  1.00  1.14           O  
ATOM   4367  CB  THR A 286     -12.561  16.792  12.426  1.00  1.14           C  
ATOM   4368  OG1 THR A 286     -13.186  15.947  11.476  1.00  1.14           O  
ATOM   4369  CG2 THR A 286     -12.917  16.322  13.824  1.00  1.14           C  
ATOM   4370  H   THR A 286     -15.040  17.447  12.073  1.00  1.14           H  
ATOM   4371  HA  THR A 286     -12.614  18.864  12.952  1.00  1.14           H  
ATOM   4372  HB  THR A 286     -11.483  16.747  12.286  1.00  1.14           H  
ATOM   4373  HG1 THR A 286     -14.152  15.930  11.652  1.00  1.14           H  
ATOM   4374 1HG2 THR A 286     -12.571  15.299  13.956  1.00  1.14           H  
ATOM   4375 2HG2 THR A 286     -12.440  16.968  14.558  1.00  1.14           H  
ATOM   4376 3HG2 THR A 286     -13.999  16.361  13.958  1.00  1.14           H  
ATOM   4377  N   SER A 287     -13.347  18.631   9.779  1.00  1.15           N  
ATOM   4378  CA  SER A 287     -12.901  19.113   8.477  1.00  1.15           C  
ATOM   4379  C   SER A 287     -13.034  20.628   8.398  1.00  1.15           C  
ATOM   4380  O   SER A 287     -12.451  21.271   7.522  1.00  1.15           O  
ATOM   4381  CB  SER A 287     -13.750  18.518   7.376  1.00  1.15           C  
ATOM   4382  OG  SER A 287     -15.066  19.012   7.463  1.00  1.15           O  
ATOM   4383  H   SER A 287     -14.264  18.189   9.853  1.00  1.15           H  
ATOM   4384  HA  SER A 287     -11.859  18.832   8.336  1.00  1.15           H  
ATOM   4385 1HB  SER A 287     -13.321  18.771   6.405  1.00  1.15           H  
ATOM   4386 2HB  SER A 287     -13.760  17.429   7.460  1.00  1.15           H  
ATOM   4387  HG  SER A 287     -15.481  18.494   8.197  1.00  1.15           H  
ATOM   4388  N   ASN A 288     -13.830  21.175   9.322  1.00  1.14           N  
ATOM   4389  CA  ASN A 288     -14.212  22.583   9.435  1.00  1.14           C  
ATOM   4390  C   ASN A 288     -15.051  23.058   8.247  1.00  1.14           C  
ATOM   4391  O   ASN A 288     -15.230  24.261   8.047  1.00  1.14           O  
ATOM   4392  CB  ASN A 288     -12.997  23.489   9.609  1.00  1.14           C  
ATOM   4393  CG  ASN A 288     -12.248  23.235  10.887  1.00  1.14           C  
ATOM   4394  OD1 ASN A 288     -12.838  23.108  11.964  1.00  1.14           O  
ATOM   4395  ND2 ASN A 288     -10.944  23.156  10.784  1.00  1.14           N  
ATOM   4396  H   ASN A 288     -14.231  20.543  10.000  1.00  1.14           H  
ATOM   4397  HA  ASN A 288     -14.836  22.678  10.324  1.00  1.14           H  
ATOM   4398 1HB  ASN A 288     -12.315  23.380   8.771  1.00  1.14           H  
ATOM   4399 2HB  ASN A 288     -13.334  24.525   9.610  1.00  1.14           H  
ATOM   4400 1HD2 ASN A 288     -10.387  22.984  11.597  1.00  1.14           H  
ATOM   4401 2HD2 ASN A 288     -10.506  23.262   9.891  1.00  1.14           H  
ATOM   4402  N   ALA A 289     -15.561  22.116   7.453  1.00  1.11           N  
ATOM   4403  CA  ALA A 289     -16.413  22.434   6.324  1.00  1.11           C  
ATOM   4404  C   ALA A 289     -17.770  22.914   6.801  1.00  1.11           C  
ATOM   4405  O   ALA A 289     -18.263  22.447   7.828  1.00  1.11           O  
ATOM   4406  CB  ALA A 289     -16.550  21.211   5.459  1.00  1.11           C  
ATOM   4407  H   ALA A 289     -15.362  21.129   7.631  1.00  1.11           H  
ATOM   4408  HA  ALA A 289     -15.947  23.237   5.749  1.00  1.11           H  
ATOM   4409 1HB  ALA A 289     -17.154  21.429   4.604  1.00  1.11           H  
ATOM   4410 2HB  ALA A 289     -15.570  20.912   5.141  1.00  1.11           H  
ATOM   4411 3HB  ALA A 289     -17.009  20.409   6.031  1.00  1.11           H  
ATOM   4412  N   HIS A 290     -18.406  23.817   6.059  1.00  1.06           N  
ATOM   4413  CA  HIS A 290     -19.752  24.226   6.449  1.00  1.06           C  
ATOM   4414  C   HIS A 290     -20.639  23.009   6.334  1.00  1.06           C  
ATOM   4415  O   HIS A 290     -20.478  22.226   5.395  1.00  1.06           O  
ATOM   4416  CB  HIS A 290     -20.261  25.390   5.592  1.00  1.06           C  
ATOM   4417  CG  HIS A 290     -21.578  25.956   6.028  1.00  1.06           C  
ATOM   4418  ND1 HIS A 290     -22.778  25.360   5.718  1.00  1.06           N  
ATOM   4419  CD2 HIS A 290     -21.878  27.053   6.758  1.00  1.06           C  
ATOM   4420  CE1 HIS A 290     -23.765  26.060   6.236  1.00  1.06           C  
ATOM   4421  NE2 HIS A 290     -23.249  27.093   6.889  1.00  1.06           N  
ATOM   4422  H   HIS A 290     -17.982  24.189   5.205  1.00  1.06           H  
ATOM   4423  HA  HIS A 290     -19.760  24.546   7.488  1.00  1.06           H  
ATOM   4424 1HB  HIS A 290     -19.524  26.196   5.606  1.00  1.06           H  
ATOM   4425 2HB  HIS A 290     -20.352  25.071   4.563  1.00  1.06           H  
ATOM   4426  HD1 HIS A 290     -22.897  24.529   5.178  1.00  1.06           H  
ATOM   4427  HD2 HIS A 290     -21.262  27.820   7.224  1.00  1.06           H  
ATOM   4428  HE1 HIS A 290     -24.797  25.742   6.103  1.00  1.06           H  
ATOM   4429  N   VAL A 291     -21.559  22.829   7.270  1.00  1.03           N  
ATOM   4430  CA  VAL A 291     -22.416  21.661   7.210  1.00  1.03           C  
ATOM   4431  C   VAL A 291     -23.906  21.909   7.112  1.00  1.03           C  
ATOM   4432  O   VAL A 291     -24.494  22.711   7.839  1.00  1.03           O  
ATOM   4433  CB  VAL A 291     -22.094  20.744   8.389  1.00  1.03           C  
ATOM   4434  CG1 VAL A 291     -22.088  21.493   9.648  1.00  1.03           C  
ATOM   4435  CG2 VAL A 291     -23.153  19.705   8.506  1.00  1.03           C  
ATOM   4436  H   VAL A 291     -21.675  23.501   8.029  1.00  1.03           H  
ATOM   4437  HA  VAL A 291     -22.137  21.103   6.322  1.00  1.03           H  
ATOM   4438  HB  VAL A 291     -21.117  20.294   8.227  1.00  1.03           H  
ATOM   4439 1HG1 VAL A 291     -21.868  20.828  10.466  1.00  1.03           H  
ATOM   4440 2HG1 VAL A 291     -21.330  22.277   9.606  1.00  1.03           H  
ATOM   4441 3HG1 VAL A 291     -23.057  21.924   9.785  1.00  1.03           H  
ATOM   4442 1HG2 VAL A 291     -22.929  19.035   9.332  1.00  1.03           H  
ATOM   4443 2HG2 VAL A 291     -24.116  20.178   8.685  1.00  1.03           H  
ATOM   4444 3HG2 VAL A 291     -23.200  19.168   7.601  1.00  1.03           H  
ATOM   4445  N   LEU A 292     -24.503  21.171   6.180  1.00  1.00           N  
ATOM   4446  CA  LEU A 292     -25.929  21.193   5.944  1.00  1.00           C  
ATOM   4447  C   LEU A 292     -26.415  19.763   6.141  1.00  1.00           C  
ATOM   4448  O   LEU A 292     -25.727  18.833   5.713  1.00  1.00           O  
ATOM   4449  CB  LEU A 292     -26.195  21.655   4.514  1.00  1.00           C  
ATOM   4450  CG  LEU A 292     -25.548  23.002   4.134  1.00  1.00           C  
ATOM   4451  CD1 LEU A 292     -24.095  22.751   3.633  1.00  1.00           C  
ATOM   4452  CD2 LEU A 292     -26.354  23.670   3.067  1.00  1.00           C  
ATOM   4453  H   LEU A 292     -23.914  20.560   5.611  1.00  1.00           H  
ATOM   4454  HA  LEU A 292     -26.418  21.851   6.661  1.00  1.00           H  
ATOM   4455 1HB  LEU A 292     -25.836  20.899   3.825  1.00  1.00           H  
ATOM   4456 2HB  LEU A 292     -27.269  21.757   4.388  1.00  1.00           H  
ATOM   4457  HG  LEU A 292     -25.505  23.642   5.011  1.00  1.00           H  
ATOM   4458 1HD1 LEU A 292     -23.635  23.699   3.371  1.00  1.00           H  
ATOM   4459 2HD1 LEU A 292     -23.501  22.271   4.397  1.00  1.00           H  
ATOM   4460 3HD1 LEU A 292     -24.119  22.109   2.761  1.00  1.00           H  
ATOM   4461 1HD2 LEU A 292     -25.888  24.616   2.807  1.00  1.00           H  
ATOM   4462 2HD2 LEU A 292     -26.385  23.031   2.195  1.00  1.00           H  
ATOM   4463 3HD2 LEU A 292     -27.369  23.850   3.418  1.00  1.00           H  
ATOM   4464  N   THR A 293     -27.577  19.581   6.767  1.00  0.98           N  
ATOM   4465  CA  THR A 293     -28.053  18.221   7.006  1.00  0.98           C  
ATOM   4466  C   THR A 293     -29.481  17.979   6.535  1.00  0.98           C  
ATOM   4467  O   THR A 293     -30.389  18.768   6.812  1.00  0.98           O  
ATOM   4468  CB  THR A 293     -27.995  17.883   8.519  1.00  0.98           C  
ATOM   4469  OG1 THR A 293     -26.658  18.048   9.007  1.00  0.98           O  
ATOM   4470  CG2 THR A 293     -28.426  16.419   8.748  1.00  0.98           C  
ATOM   4471  H   THR A 293     -28.112  20.374   7.095  1.00  0.98           H  
ATOM   4472  HA  THR A 293     -27.410  17.524   6.469  1.00  0.98           H  
ATOM   4473  HB  THR A 293     -28.662  18.543   9.073  1.00  0.98           H  
ATOM   4474  HG1 THR A 293     -26.594  17.677   9.895  1.00  0.98           H  
ATOM   4475 1HG2 THR A 293     -28.376  16.190   9.811  1.00  0.98           H  
ATOM   4476 2HG2 THR A 293     -29.443  16.271   8.412  1.00  0.98           H  
ATOM   4477 3HG2 THR A 293     -27.762  15.747   8.199  1.00  0.98           H  
ATOM   4478  N   ILE A 294     -29.670  16.848   5.868  1.00  0.98           N  
ATOM   4479  CA  ILE A 294     -30.978  16.366   5.481  1.00  0.98           C  
ATOM   4480  C   ILE A 294     -31.379  15.175   6.349  1.00  0.98           C  
ATOM   4481  O   ILE A 294     -30.782  14.093   6.323  1.00  0.98           O  
ATOM   4482  CB  ILE A 294     -31.014  16.004   3.989  1.00  0.98           C  
ATOM   4483  CG1 ILE A 294     -30.748  17.246   3.162  1.00  0.98           C  
ATOM   4484  CG2 ILE A 294     -32.333  15.371   3.631  1.00  0.98           C  
ATOM   4485  CD1 ILE A 294     -30.555  17.030   1.670  1.00  0.98           C  
ATOM   4486  H   ILE A 294     -28.857  16.286   5.640  1.00  0.98           H  
ATOM   4487  HA  ILE A 294     -31.704  17.160   5.644  1.00  0.98           H  
ATOM   4488  HB  ILE A 294     -30.221  15.309   3.779  1.00  0.98           H  
ATOM   4489 1HG1 ILE A 294     -31.605  17.881   3.300  1.00  0.98           H  
ATOM   4490 2HG1 ILE A 294     -29.864  17.754   3.549  1.00  0.98           H  
ATOM   4491 1HG2 ILE A 294     -32.341  15.111   2.574  1.00  0.98           H  
ATOM   4492 2HG2 ILE A 294     -32.480  14.474   4.228  1.00  0.98           H  
ATOM   4493 3HG2 ILE A 294     -33.124  16.072   3.839  1.00  0.98           H  
ATOM   4494 1HD1 ILE A 294     -30.413  17.992   1.179  1.00  0.98           H  
ATOM   4495 2HD1 ILE A 294     -29.697  16.426   1.487  1.00  0.98           H  
ATOM   4496 3HD1 ILE A 294     -31.438  16.543   1.265  1.00  0.98           H  
ATOM   4497  N   ASN A 295     -32.423  15.369   7.137  1.00  0.99           N  
ATOM   4498  CA  ASN A 295     -32.839  14.342   8.080  1.00  0.99           C  
ATOM   4499  C   ASN A 295     -33.832  13.353   7.481  1.00  0.99           C  
ATOM   4500  O   ASN A 295     -35.008  13.298   7.878  1.00  0.99           O  
ATOM   4501  CB  ASN A 295     -33.368  14.968   9.346  1.00  0.99           C  
ATOM   4502  CG  ASN A 295     -32.304  15.684  10.147  1.00  0.99           C  
ATOM   4503  OD1 ASN A 295     -31.185  15.192  10.317  1.00  0.99           O  
ATOM   4504  ND2 ASN A 295     -32.633  16.849  10.636  1.00  0.99           N  
ATOM   4505  H   ASN A 295     -32.909  16.256   7.110  1.00  0.99           H  
ATOM   4506  HA  ASN A 295     -31.956  13.761   8.355  1.00  0.99           H  
ATOM   4507 1HB  ASN A 295     -34.146  15.685   9.098  1.00  0.99           H  
ATOM   4508 2HB  ASN A 295     -33.822  14.198   9.968  1.00  0.99           H  
ATOM   4509 1HD2 ASN A 295     -31.967  17.372  11.174  1.00  0.99           H  
ATOM   4510 2HD2 ASN A 295     -33.546  17.222  10.477  1.00  0.99           H  
ATOM   4511  N   GLY A 296     -33.344  12.605   6.506  1.00  1.00           N  
ATOM   4512  CA  GLY A 296     -34.104  11.546   5.871  1.00  1.00           C  
ATOM   4513  C   GLY A 296     -35.457  12.009   5.342  1.00  1.00           C  
ATOM   4514  O   GLY A 296     -35.561  13.086   4.743  1.00  1.00           O  
ATOM   4515  H   GLY A 296     -32.366  12.755   6.250  1.00  1.00           H  
ATOM   4516 1HA  GLY A 296     -33.526  11.150   5.042  1.00  1.00           H  
ATOM   4517 2HA  GLY A 296     -34.179  10.727   6.555  1.00  1.00           H  
ATOM   4518  N   PRO A 297     -36.550  11.308   5.707  1.00  1.00           N  
ATOM   4519  CA  PRO A 297     -37.905  11.521   5.249  1.00  1.00           C  
ATOM   4520  C   PRO A 297     -38.445  12.880   5.611  1.00  1.00           C  
ATOM   4521  O   PRO A 297     -39.425  13.306   5.018  1.00  1.00           O  
ATOM   4522  CB  PRO A 297     -38.706  10.435   5.973  1.00  1.00           C  
ATOM   4523  CG  PRO A 297     -37.899  10.113   7.199  1.00  1.00           C  
ATOM   4524  CD  PRO A 297     -36.459  10.289   6.792  1.00  1.00           C  
ATOM   4525  HA  PRO A 297     -37.942  11.368   4.158  1.00  1.00           H  
ATOM   4526 1HB  PRO A 297     -39.707  10.822   6.221  1.00  1.00           H  
ATOM   4527 2HB  PRO A 297     -38.861   9.578   5.315  1.00  1.00           H  
ATOM   4528 1HG  PRO A 297     -38.183  10.783   8.025  1.00  1.00           H  
ATOM   4529 2HG  PRO A 297     -38.112   9.088   7.538  1.00  1.00           H  
ATOM   4530 1HD  PRO A 297     -35.945  10.690   7.685  1.00  1.00           H  
ATOM   4531 2HD  PRO A 297     -36.018   9.345   6.438  1.00  1.00           H  
ATOM   4532  N   SER A 298     -37.826  13.587   6.559  1.00  1.00           N  
ATOM   4533  CA  SER A 298     -38.342  14.896   6.926  1.00  1.00           C  
ATOM   4534  C   SER A 298     -38.327  15.875   5.756  1.00  1.00           C  
ATOM   4535  O   SER A 298     -39.072  16.856   5.760  1.00  1.00           O  
ATOM   4536  CB  SER A 298     -37.531  15.480   8.052  1.00  1.00           C  
ATOM   4537  OG  SER A 298     -36.226  15.740   7.639  1.00  1.00           O  
ATOM   4538  H   SER A 298     -36.981  13.250   7.024  1.00  1.00           H  
ATOM   4539  HA  SER A 298     -39.373  14.774   7.258  1.00  1.00           H  
ATOM   4540 1HB  SER A 298     -37.998  16.401   8.395  1.00  1.00           H  
ATOM   4541 2HB  SER A 298     -37.513  14.784   8.890  1.00  1.00           H  
ATOM   4542  HG  SER A 298     -35.792  14.862   7.612  1.00  1.00           H  
ATOM   4543  N   ILE A 299     -37.482  15.625   4.749  1.00  1.00           N  
ATOM   4544  CA  ILE A 299     -37.468  16.508   3.596  1.00  1.00           C  
ATOM   4545  C   ILE A 299     -38.666  16.190   2.698  1.00  1.00           C  
ATOM   4546  O   ILE A 299     -39.147  17.046   1.946  1.00  1.00           O  
ATOM   4547  CB  ILE A 299     -36.124  16.437   2.838  1.00  1.00           C  
ATOM   4548  CG1 ILE A 299     -35.931  17.702   1.989  1.00  1.00           C  
ATOM   4549  CG2 ILE A 299     -36.008  15.167   1.971  1.00  1.00           C  
ATOM   4550  CD1 ILE A 299     -34.538  17.847   1.477  1.00  1.00           C  
ATOM   4551  H   ILE A 299     -36.867  14.808   4.787  1.00  1.00           H  
ATOM   4552  HA  ILE A 299     -37.580  17.532   3.947  1.00  1.00           H  
ATOM   4553  HB  ILE A 299     -35.333  16.423   3.570  1.00  1.00           H  
ATOM   4554 1HG1 ILE A 299     -36.594  17.679   1.148  1.00  1.00           H  
ATOM   4555 2HG1 ILE A 299     -36.171  18.577   2.592  1.00  1.00           H  
ATOM   4556 1HG2 ILE A 299     -35.033  15.145   1.484  1.00  1.00           H  
ATOM   4557 2HG2 ILE A 299     -36.109  14.298   2.610  1.00  1.00           H  
ATOM   4558 3HG2 ILE A 299     -36.780  15.148   1.221  1.00  1.00           H  
ATOM   4559 1HD1 ILE A 299     -34.450  18.750   0.883  1.00  1.00           H  
ATOM   4560 2HD1 ILE A 299     -33.848  17.902   2.312  1.00  1.00           H  
ATOM   4561 3HD1 ILE A 299     -34.304  16.989   0.875  1.00  1.00           H  
ATOM   4562  N   VAL A 300     -39.177  14.955   2.769  1.00  0.98           N  
ATOM   4563  CA  VAL A 300     -40.234  14.549   1.865  1.00  0.98           C  
ATOM   4564  C   VAL A 300     -41.570  14.968   2.450  1.00  0.98           C  
ATOM   4565  O   VAL A 300     -42.269  14.193   3.110  1.00  0.98           O  
ATOM   4566  CB  VAL A 300     -40.202  13.035   1.619  1.00  0.98           C  
ATOM   4567  CG1 VAL A 300     -41.261  12.674   0.575  1.00  0.98           C  
ATOM   4568  CG2 VAL A 300     -38.781  12.616   1.148  1.00  0.98           C  
ATOM   4569  H   VAL A 300     -38.854  14.301   3.469  1.00  0.98           H  
ATOM   4570  HA  VAL A 300     -40.086  15.024   0.912  1.00  0.98           H  
ATOM   4571  HB  VAL A 300     -40.448  12.511   2.545  1.00  0.98           H  
ATOM   4572 1HG1 VAL A 300     -41.254  11.597   0.402  1.00  0.98           H  
ATOM   4573 2HG1 VAL A 300     -42.244  12.981   0.941  1.00  0.98           H  
ATOM   4574 3HG1 VAL A 300     -41.044  13.196  -0.359  1.00  0.98           H  
ATOM   4575 1HG2 VAL A 300     -38.757  11.537   0.978  1.00  0.98           H  
ATOM   4576 2HG2 VAL A 300     -38.532  13.134   0.225  1.00  0.98           H  
ATOM   4577 3HG2 VAL A 300     -38.055  12.872   1.917  1.00  0.98           H  
ATOM   4578  N   SER A 301     -41.890  16.227   2.206  1.00  0.96           N  
ATOM   4579  CA  SER A 301     -43.053  16.876   2.786  1.00  0.96           C  
ATOM   4580  C   SER A 301     -44.340  16.544   2.045  1.00  0.96           C  
ATOM   4581  O   SER A 301     -44.323  15.922   0.986  1.00  0.96           O  
ATOM   4582  CB  SER A 301     -42.846  18.370   2.863  1.00  0.96           C  
ATOM   4583  OG  SER A 301     -42.794  18.921   1.602  1.00  0.96           O  
ATOM   4584  H   SER A 301     -41.222  16.755   1.638  1.00  0.96           H  
ATOM   4585  HA  SER A 301     -43.159  16.511   3.809  1.00  0.96           H  
ATOM   4586 1HB  SER A 301     -43.670  18.819   3.415  1.00  0.96           H  
ATOM   4587 2HB  SER A 301     -41.927  18.595   3.403  1.00  0.96           H  
ATOM   4588  HG  SER A 301     -43.333  19.751   1.635  1.00  0.96           H  
ATOM   4589  N   LYS A 302     -45.458  16.962   2.636  1.00  0.92           N  
ATOM   4590  CA  LYS A 302     -46.800  16.740   2.102  1.00  0.92           C  
ATOM   4591  C   LYS A 302     -47.061  17.224   0.672  1.00  0.92           C  
ATOM   4592  O   LYS A 302     -47.775  16.550  -0.076  1.00  0.92           O  
ATOM   4593  CB  LYS A 302     -47.818  17.396   3.035  1.00  0.92           C  
ATOM   4594  CG  LYS A 302     -49.272  17.223   2.617  1.00  0.92           C  
ATOM   4595  CD  LYS A 302     -50.216  17.809   3.664  1.00  0.92           C  
ATOM   4596  CE  LYS A 302     -51.670  17.701   3.229  1.00  0.92           C  
ATOM   4597  NZ  LYS A 302     -52.598  18.248   4.261  1.00  0.92           N  
ATOM   4598  H   LYS A 302     -45.373  17.460   3.507  1.00  0.92           H  
ATOM   4599  HA  LYS A 302     -46.977  15.665   2.111  1.00  0.92           H  
ATOM   4600 1HB  LYS A 302     -47.707  16.990   4.039  1.00  0.92           H  
ATOM   4601 2HB  LYS A 302     -47.618  18.467   3.090  1.00  0.92           H  
ATOM   4602 1HG  LYS A 302     -49.436  17.734   1.665  1.00  0.92           H  
ATOM   4603 2HG  LYS A 302     -49.492  16.166   2.484  1.00  0.92           H  
ATOM   4604 1HD  LYS A 302     -50.089  17.273   4.604  1.00  0.92           H  
ATOM   4605 2HD  LYS A 302     -49.973  18.854   3.831  1.00  0.92           H  
ATOM   4606 1HE  LYS A 302     -51.805  18.255   2.302  1.00  0.92           H  
ATOM   4607 2HE  LYS A 302     -51.915  16.654   3.053  1.00  0.92           H  
ATOM   4608 1HZ  LYS A 302     -53.551  18.162   3.938  1.00  0.92           H  
ATOM   4609 2HZ  LYS A 302     -52.487  17.732   5.121  1.00  0.92           H  
ATOM   4610 3HZ  LYS A 302     -52.385  19.223   4.425  1.00  0.92           H  
ATOM   4611  N   TYR A 303     -46.538  18.384   0.281  1.00  0.88           N  
ATOM   4612  CA  TYR A 303     -46.858  18.876  -1.053  1.00  0.88           C  
ATOM   4613  C   TYR A 303     -45.722  18.752  -2.056  1.00  0.88           C  
ATOM   4614  O   TYR A 303     -44.584  19.161  -1.805  1.00  0.88           O  
ATOM   4615  CB  TYR A 303     -47.291  20.331  -0.985  1.00  0.88           C  
ATOM   4616  CG  TYR A 303     -48.575  20.550  -0.237  1.00  0.88           C  
ATOM   4617  CD1 TYR A 303     -48.542  20.799   1.126  1.00  0.88           C  
ATOM   4618  CD2 TYR A 303     -49.785  20.498  -0.903  1.00  0.88           C  
ATOM   4619  CE1 TYR A 303     -49.718  21.006   1.816  1.00  0.88           C  
ATOM   4620  CE2 TYR A 303     -50.962  20.702  -0.214  1.00  0.88           C  
ATOM   4621  CZ  TYR A 303     -50.934  20.955   1.139  1.00  0.88           C  
ATOM   4622  OH  TYR A 303     -52.112  21.164   1.821  1.00  0.88           O  
ATOM   4623  H   TYR A 303     -45.938  18.918   0.899  1.00  0.88           H  
ATOM   4624  HA  TYR A 303     -47.692  18.293  -1.442  1.00  0.88           H  
ATOM   4625 1HB  TYR A 303     -46.517  20.909  -0.501  1.00  0.88           H  
ATOM   4626 2HB  TYR A 303     -47.406  20.724  -1.995  1.00  0.88           H  
ATOM   4627  HD1 TYR A 303     -47.582  20.840   1.649  1.00  0.88           H  
ATOM   4628  HD2 TYR A 303     -49.808  20.299  -1.975  1.00  0.88           H  
ATOM   4629  HE1 TYR A 303     -49.691  21.209   2.886  1.00  0.88           H  
ATOM   4630  HE2 TYR A 303     -51.916  20.664  -0.742  1.00  0.88           H  
ATOM   4631  HH  TYR A 303     -52.839  21.213   1.192  1.00  0.88           H  
ATOM   4632  N   LEU A 304     -46.063  18.261  -3.238  1.00  0.84           N  
ATOM   4633  CA  LEU A 304     -45.098  18.129  -4.311  1.00  0.84           C  
ATOM   4634  C   LEU A 304     -44.544  19.494  -4.683  1.00  0.84           C  
ATOM   4635  O   LEU A 304     -45.300  20.450  -4.855  1.00  0.84           O  
ATOM   4636  CB  LEU A 304     -45.732  17.435  -5.520  1.00  0.84           C  
ATOM   4637  CG  LEU A 304     -44.786  17.203  -6.684  1.00  0.84           C  
ATOM   4638  CD1 LEU A 304     -43.700  16.255  -6.239  1.00  0.84           C  
ATOM   4639  CD2 LEU A 304     -45.579  16.625  -7.866  1.00  0.84           C  
ATOM   4640  H   LEU A 304     -47.014  17.950  -3.384  1.00  0.84           H  
ATOM   4641  HA  LEU A 304     -44.272  17.511  -3.959  1.00  0.84           H  
ATOM   4642 1HB  LEU A 304     -46.124  16.470  -5.207  1.00  0.84           H  
ATOM   4643 2HB  LEU A 304     -46.558  18.046  -5.881  1.00  0.84           H  
ATOM   4644  HG  LEU A 304     -44.324  18.146  -6.976  1.00  0.84           H  
ATOM   4645 1HD1 LEU A 304     -42.999  16.085  -7.022  1.00  0.84           H  
ATOM   4646 2HD1 LEU A 304     -43.168  16.683  -5.393  1.00  0.84           H  
ATOM   4647 3HD1 LEU A 304     -44.137  15.343  -5.953  1.00  0.84           H  
ATOM   4648 1HD2 LEU A 304     -44.930  16.459  -8.705  1.00  0.84           H  
ATOM   4649 2HD2 LEU A 304     -46.039  15.677  -7.574  1.00  0.84           H  
ATOM   4650 3HD2 LEU A 304     -46.357  17.329  -8.156  1.00  0.84           H  
ATOM   4651  N   GLY A 305     -43.221  19.584  -4.761  1.00  0.79           N  
ATOM   4652  CA  GLY A 305     -42.503  20.805  -5.073  1.00  0.79           C  
ATOM   4653  C   GLY A 305     -41.834  21.410  -3.839  1.00  0.79           C  
ATOM   4654  O   GLY A 305     -40.826  22.109  -3.962  1.00  0.79           O  
ATOM   4655  H   GLY A 305     -42.630  18.764  -4.613  1.00  0.79           H  
ATOM   4656 1HA  GLY A 305     -41.747  20.586  -5.826  1.00  0.79           H  
ATOM   4657 2HA  GLY A 305     -43.192  21.528  -5.509  1.00  0.79           H  
ATOM   4658  N   GLU A 306     -42.326  21.099  -2.634  1.00  0.75           N  
ATOM   4659  CA  GLU A 306     -41.664  21.644  -1.446  1.00  0.75           C  
ATOM   4660  C   GLU A 306     -40.362  20.906  -1.178  1.00  0.75           C  
ATOM   4661  O   GLU A 306     -39.344  21.520  -0.859  1.00  0.75           O  
ATOM   4662  CB  GLU A 306     -42.553  21.544  -0.215  1.00  0.75           C  
ATOM   4663  CG  GLU A 306     -43.773  22.444  -0.178  1.00  0.75           C  
ATOM   4664  CD  GLU A 306     -44.623  22.222   1.083  1.00  0.75           C  
ATOM   4665  OE1 GLU A 306     -44.492  21.175   1.711  1.00  0.75           O  
ATOM   4666  OE2 GLU A 306     -45.390  23.099   1.417  1.00  0.75           O  
ATOM   4667  H   GLU A 306     -43.149  20.498  -2.532  1.00  0.75           H  
ATOM   4668  HA  GLU A 306     -41.433  22.693  -1.626  1.00  0.75           H  
ATOM   4669 1HB  GLU A 306     -42.939  20.539  -0.177  1.00  0.75           H  
ATOM   4670 2HB  GLU A 306     -41.964  21.712   0.685  1.00  0.75           H  
ATOM   4671 1HG  GLU A 306     -43.455  23.484  -0.218  1.00  0.75           H  
ATOM   4672 2HG  GLU A 306     -44.379  22.238  -1.063  1.00  0.75           H  
ATOM   4673  N   THR A 307     -40.397  19.585  -1.344  1.00  0.72           N  
ATOM   4674  CA  THR A 307     -39.238  18.728  -1.125  1.00  0.72           C  
ATOM   4675  C   THR A 307     -38.163  19.026  -2.128  1.00  0.72           C  
ATOM   4676  O   THR A 307     -36.980  19.117  -1.801  1.00  0.72           O  
ATOM   4677  CB  THR A 307     -39.620  17.258  -1.222  1.00  0.72           C  
ATOM   4678  OG1 THR A 307     -40.563  16.980  -0.191  1.00  0.72           O  
ATOM   4679  CG2 THR A 307     -38.371  16.377  -1.083  1.00  0.72           C  
ATOM   4680  H   THR A 307     -41.276  19.161  -1.612  1.00  0.72           H  
ATOM   4681  HA  THR A 307     -38.844  18.917  -0.125  1.00  0.72           H  
ATOM   4682  HB  THR A 307     -40.091  17.061  -2.189  1.00  0.72           H  
ATOM   4683  HG1 THR A 307     -40.178  17.284   0.661  1.00  0.72           H  
ATOM   4684 1HG2 THR A 307     -38.649  15.337  -1.132  1.00  0.72           H  
ATOM   4685 2HG2 THR A 307     -37.667  16.608  -1.884  1.00  0.72           H  
ATOM   4686 3HG2 THR A 307     -37.916  16.565  -0.156  1.00  0.72           H  
ATOM   4687  N   GLU A 308     -38.584  19.175  -3.366  1.00  0.70           N  
ATOM   4688  CA  GLU A 308     -37.655  19.450  -4.425  1.00  0.70           C  
ATOM   4689  C   GLU A 308     -37.028  20.812  -4.190  1.00  0.70           C  
ATOM   4690  O   GLU A 308     -35.815  20.977  -4.332  1.00  0.70           O  
ATOM   4691  CB  GLU A 308     -38.388  19.378  -5.749  1.00  0.70           C  
ATOM   4692  CG  GLU A 308     -38.896  17.937  -6.080  1.00  0.70           C  
ATOM   4693  CD  GLU A 308     -40.198  17.551  -5.374  1.00  0.70           C  
ATOM   4694  OE1 GLU A 308     -40.764  18.381  -4.711  1.00  0.70           O  
ATOM   4695  OE2 GLU A 308     -40.612  16.433  -5.500  1.00  0.70           O  
ATOM   4696  H   GLU A 308     -39.568  19.098  -3.562  1.00  0.70           H  
ATOM   4697  HA  GLU A 308     -36.872  18.695  -4.408  1.00  0.70           H  
ATOM   4698 1HB  GLU A 308     -39.239  20.056  -5.734  1.00  0.70           H  
ATOM   4699 2HB  GLU A 308     -37.722  19.692  -6.551  1.00  0.70           H  
ATOM   4700 1HG  GLU A 308     -39.041  17.855  -7.156  1.00  0.70           H  
ATOM   4701 2HG  GLU A 308     -38.120  17.224  -5.795  1.00  0.70           H  
ATOM   4702  N   ALA A 309     -37.842  21.792  -3.775  1.00  0.69           N  
ATOM   4703  CA  ALA A 309     -37.300  23.100  -3.472  1.00  0.69           C  
ATOM   4704  C   ALA A 309     -36.309  23.003  -2.331  1.00  0.69           C  
ATOM   4705  O   ALA A 309     -35.237  23.595  -2.396  1.00  0.69           O  
ATOM   4706  CB  ALA A 309     -38.410  24.061  -3.108  1.00  0.69           C  
ATOM   4707  H   ALA A 309     -38.848  21.651  -3.687  1.00  0.69           H  
ATOM   4708  HA  ALA A 309     -36.774  23.466  -4.348  1.00  0.69           H  
ATOM   4709 1HB  ALA A 309     -37.987  25.042  -2.893  1.00  0.69           H  
ATOM   4710 2HB  ALA A 309     -39.112  24.136  -3.936  1.00  0.69           H  
ATOM   4711 3HB  ALA A 309     -38.932  23.692  -2.228  1.00  0.69           H  
ATOM   4712  N   ALA A 310     -36.634  22.210  -1.303  1.00  0.69           N  
ATOM   4713  CA  ALA A 310     -35.738  22.060  -0.169  1.00  0.69           C  
ATOM   4714  C   ALA A 310     -34.412  21.459  -0.606  1.00  0.69           C  
ATOM   4715  O   ALA A 310     -33.347  21.946  -0.224  1.00  0.69           O  
ATOM   4716  CB  ALA A 310     -36.388  21.192   0.890  1.00  0.69           C  
ATOM   4717  H   ALA A 310     -37.540  21.746  -1.285  1.00  0.69           H  
ATOM   4718  HA  ALA A 310     -35.544  23.050   0.244  1.00  0.69           H  
ATOM   4719 1HB  ALA A 310     -35.723  21.099   1.746  1.00  0.69           H  
ATOM   4720 2HB  ALA A 310     -37.328  21.643   1.203  1.00  0.69           H  
ATOM   4721 3HB  ALA A 310     -36.583  20.211   0.474  1.00  0.69           H  
ATOM   4722  N   LEU A 311     -34.451  20.455  -1.480  1.00  0.71           N  
ATOM   4723  CA  LEU A 311     -33.206  19.883  -1.959  1.00  0.71           C  
ATOM   4724  C   LEU A 311     -32.409  20.912  -2.745  1.00  0.71           C  
ATOM   4725  O   LEU A 311     -31.195  21.040  -2.568  1.00  0.71           O  
ATOM   4726  CB  LEU A 311     -33.480  18.664  -2.847  1.00  0.71           C  
ATOM   4727  CG  LEU A 311     -33.953  17.375  -2.180  1.00  0.71           C  
ATOM   4728  CD1 LEU A 311     -34.423  16.379  -3.242  1.00  0.71           C  
ATOM   4729  CD2 LEU A 311     -32.766  16.777  -1.430  1.00  0.71           C  
ATOM   4730  H   LEU A 311     -35.349  20.072  -1.782  1.00  0.71           H  
ATOM   4731  HA  LEU A 311     -32.616  19.571  -1.098  1.00  0.71           H  
ATOM   4732 1HB  LEU A 311     -34.228  18.945  -3.587  1.00  0.71           H  
ATOM   4733 2HB  LEU A 311     -32.574  18.420  -3.360  1.00  0.71           H  
ATOM   4734  HG  LEU A 311     -34.779  17.584  -1.500  1.00  0.71           H  
ATOM   4735 1HD1 LEU A 311     -34.729  15.463  -2.756  1.00  0.71           H  
ATOM   4736 2HD1 LEU A 311     -35.266  16.799  -3.793  1.00  0.71           H  
ATOM   4737 3HD1 LEU A 311     -33.608  16.166  -3.933  1.00  0.71           H  
ATOM   4738 1HD2 LEU A 311     -33.065  15.846  -0.943  1.00  0.71           H  
ATOM   4739 2HD2 LEU A 311     -31.957  16.575  -2.134  1.00  0.71           H  
ATOM   4740 3HD2 LEU A 311     -32.426  17.490  -0.685  1.00  0.71           H  
ATOM   4741  N   ARG A 312     -33.089  21.691  -3.588  1.00  0.73           N  
ATOM   4742  CA  ARG A 312     -32.376  22.680  -4.373  1.00  0.73           C  
ATOM   4743  C   ARG A 312     -31.757  23.745  -3.480  1.00  0.73           C  
ATOM   4744  O   ARG A 312     -30.601  24.128  -3.677  1.00  0.73           O  
ATOM   4745  CB  ARG A 312     -33.297  23.355  -5.381  1.00  0.73           C  
ATOM   4746  CG  ARG A 312     -33.767  22.482  -6.565  1.00  0.73           C  
ATOM   4747  CD  ARG A 312     -34.375  23.310  -7.645  1.00  0.73           C  
ATOM   4748  NE  ARG A 312     -35.599  24.003  -7.228  1.00  0.73           N  
ATOM   4749  CZ  ARG A 312     -36.853  23.509  -7.336  1.00  0.73           C  
ATOM   4750  NH1 ARG A 312     -37.061  22.319  -7.853  1.00  0.73           N  
ATOM   4751  NH2 ARG A 312     -37.882  24.235  -6.933  1.00  0.73           N  
ATOM   4752  H   ARG A 312     -34.097  21.571  -3.706  1.00  0.73           H  
ATOM   4753  HA  ARG A 312     -31.575  22.182  -4.912  1.00  0.73           H  
ATOM   4754 1HB  ARG A 312     -34.190  23.700  -4.862  1.00  0.73           H  
ATOM   4755 2HB  ARG A 312     -32.801  24.234  -5.789  1.00  0.73           H  
ATOM   4756 1HG  ARG A 312     -32.937  21.945  -6.983  1.00  0.73           H  
ATOM   4757 2HG  ARG A 312     -34.510  21.772  -6.230  1.00  0.73           H  
ATOM   4758 1HD  ARG A 312     -33.655  24.060  -7.968  1.00  0.73           H  
ATOM   4759 2HD  ARG A 312     -34.623  22.664  -8.486  1.00  0.73           H  
ATOM   4760  HE  ARG A 312     -35.495  24.924  -6.823  1.00  0.73           H  
ATOM   4761 1HH1 ARG A 312     -36.281  21.758  -8.168  1.00  0.73           H  
ATOM   4762 2HH1 ARG A 312     -38.007  21.972  -7.946  1.00  0.73           H  
ATOM   4763 1HH2 ARG A 312     -37.731  25.154  -6.540  1.00  0.73           H  
ATOM   4764 2HH2 ARG A 312     -38.820  23.871  -7.017  1.00  0.73           H  
ATOM   4765  N   ASP A 313     -32.502  24.196  -2.463  1.00  0.76           N  
ATOM   4766  CA  ASP A 313     -32.000  25.230  -1.572  1.00  0.76           C  
ATOM   4767  C   ASP A 313     -30.791  24.745  -0.796  1.00  0.76           C  
ATOM   4768  O   ASP A 313     -29.802  25.462  -0.676  1.00  0.76           O  
ATOM   4769  CB  ASP A 313     -33.079  25.693  -0.583  1.00  0.76           C  
ATOM   4770  CG  ASP A 313     -34.206  26.551  -1.210  1.00  0.76           C  
ATOM   4771  OD1 ASP A 313     -34.061  26.990  -2.333  1.00  0.76           O  
ATOM   4772  OD2 ASP A 313     -35.182  26.794  -0.530  1.00  0.76           O  
ATOM   4773  H   ASP A 313     -33.445  23.838  -2.332  1.00  0.76           H  
ATOM   4774  HA  ASP A 313     -31.699  26.085  -2.176  1.00  0.76           H  
ATOM   4775 1HB  ASP A 313     -33.539  24.807  -0.136  1.00  0.76           H  
ATOM   4776 2HB  ASP A 313     -32.613  26.258   0.222  1.00  0.76           H  
ATOM   4777  N   ILE A 314     -30.815  23.500  -0.338  1.00  0.80           N  
ATOM   4778  CA  ILE A 314     -29.687  22.978   0.419  1.00  0.80           C  
ATOM   4779  C   ILE A 314     -28.440  22.928  -0.434  1.00  0.80           C  
ATOM   4780  O   ILE A 314     -27.372  23.374  -0.015  1.00  0.80           O  
ATOM   4781  CB  ILE A 314     -30.025  21.604   0.997  1.00  0.80           C  
ATOM   4782  CG1 ILE A 314     -31.103  21.816   2.067  1.00  0.80           C  
ATOM   4783  CG2 ILE A 314     -28.772  20.908   1.550  1.00  0.80           C  
ATOM   4784  CD1 ILE A 314     -31.741  20.580   2.519  1.00  0.80           C  
ATOM   4785  H   ILE A 314     -31.648  22.922  -0.470  1.00  0.80           H  
ATOM   4786  HA  ILE A 314     -29.496  23.653   1.253  1.00  0.80           H  
ATOM   4787  HB  ILE A 314     -30.468  20.986   0.211  1.00  0.80           H  
ATOM   4788 1HG1 ILE A 314     -30.654  22.307   2.929  1.00  0.80           H  
ATOM   4789 2HG1 ILE A 314     -31.869  22.473   1.660  1.00  0.80           H  
ATOM   4790 1HG2 ILE A 314     -29.040  19.936   1.956  1.00  0.80           H  
ATOM   4791 2HG2 ILE A 314     -28.049  20.778   0.750  1.00  0.80           H  
ATOM   4792 3HG2 ILE A 314     -28.342  21.514   2.328  1.00  0.80           H  
ATOM   4793 1HD1 ILE A 314     -32.493  20.804   3.273  1.00  0.80           H  
ATOM   4794 2HD1 ILE A 314     -32.212  20.077   1.672  1.00  0.80           H  
ATOM   4795 3HD1 ILE A 314     -30.972  19.968   2.942  1.00  0.80           H  
ATOM   4796  N   PHE A 315     -28.568  22.432  -1.650  1.00  0.84           N  
ATOM   4797  CA  PHE A 315     -27.415  22.399  -2.523  1.00  0.84           C  
ATOM   4798  C   PHE A 315     -26.934  23.805  -2.888  1.00  0.84           C  
ATOM   4799  O   PHE A 315     -25.725  24.056  -2.918  1.00  0.84           O  
ATOM   4800  CB  PHE A 315     -27.734  21.548  -3.728  1.00  0.84           C  
ATOM   4801  CG  PHE A 315     -27.593  20.042  -3.444  1.00  0.84           C  
ATOM   4802  CD1 PHE A 315     -28.467  19.366  -2.577  1.00  0.84           C  
ATOM   4803  CD2 PHE A 315     -26.606  19.296  -4.080  1.00  0.84           C  
ATOM   4804  CE1 PHE A 315     -28.342  18.004  -2.353  1.00  0.84           C  
ATOM   4805  CE2 PHE A 315     -26.493  17.944  -3.862  1.00  0.84           C  
ATOM   4806  CZ  PHE A 315     -27.353  17.295  -2.999  1.00  0.84           C  
ATOM   4807  H   PHE A 315     -29.471  22.069  -1.970  1.00  0.84           H  
ATOM   4808  HA  PHE A 315     -26.612  21.912  -1.993  1.00  0.84           H  
ATOM   4809 1HB  PHE A 315     -28.766  21.743  -4.032  1.00  0.84           H  
ATOM   4810 2HB  PHE A 315     -27.084  21.813  -4.559  1.00  0.84           H  
ATOM   4811  HD1 PHE A 315     -29.243  19.919  -2.069  1.00  0.84           H  
ATOM   4812  HD2 PHE A 315     -25.921  19.789  -4.772  1.00  0.84           H  
ATOM   4813  HE1 PHE A 315     -29.027  17.498  -1.671  1.00  0.84           H  
ATOM   4814  HE2 PHE A 315     -25.722  17.389  -4.377  1.00  0.84           H  
ATOM   4815  HZ  PHE A 315     -27.247  16.224  -2.835  1.00  0.84           H  
ATOM   4816  N   ASN A 316     -27.856  24.739  -3.129  1.00  0.88           N  
ATOM   4817  CA  ASN A 316     -27.441  26.094  -3.461  1.00  0.88           C  
ATOM   4818  C   ASN A 316     -26.702  26.738  -2.286  1.00  0.88           C  
ATOM   4819  O   ASN A 316     -25.675  27.400  -2.483  1.00  0.88           O  
ATOM   4820  CB  ASN A 316     -28.641  26.926  -3.858  1.00  0.88           C  
ATOM   4821  CG  ASN A 316     -29.183  26.554  -5.220  1.00  0.88           C  
ATOM   4822  OD1 ASN A 316     -28.493  25.946  -6.051  1.00  0.88           O  
ATOM   4823  ND2 ASN A 316     -30.416  26.913  -5.464  1.00  0.88           N  
ATOM   4824  H   ASN A 316     -28.849  24.510  -3.108  1.00  0.88           H  
ATOM   4825  HA  ASN A 316     -26.748  26.048  -4.300  1.00  0.88           H  
ATOM   4826 1HB  ASN A 316     -29.431  26.785  -3.117  1.00  0.88           H  
ATOM   4827 2HB  ASN A 316     -28.372  27.981  -3.852  1.00  0.88           H  
ATOM   4828 1HD2 ASN A 316     -30.834  26.697  -6.342  1.00  0.88           H  
ATOM   4829 2HD2 ASN A 316     -30.940  27.400  -4.765  1.00  0.88           H  
ATOM   4830  N   GLU A 317     -27.190  26.507  -1.060  1.00  0.93           N  
ATOM   4831  CA  GLU A 317     -26.538  27.059   0.119  1.00  0.93           C  
ATOM   4832  C   GLU A 317     -25.159  26.437   0.277  1.00  0.93           C  
ATOM   4833  O   GLU A 317     -24.174  27.144   0.501  1.00  0.93           O  
ATOM   4834  CB  GLU A 317     -27.390  26.794   1.374  1.00  0.93           C  
ATOM   4835  CG  GLU A 317     -28.723  27.615   1.496  1.00  0.93           C  
ATOM   4836  CD  GLU A 317     -28.558  29.103   1.774  1.00  0.93           C  
ATOM   4837  OE1 GLU A 317     -27.931  29.441   2.753  1.00  0.93           O  
ATOM   4838  OE2 GLU A 317     -29.070  29.901   1.002  1.00  0.93           O  
ATOM   4839  H   GLU A 317     -28.044  25.960  -0.949  1.00  0.93           H  
ATOM   4840  HA  GLU A 317     -26.420  28.129  -0.012  1.00  0.93           H  
ATOM   4841 1HB  GLU A 317     -27.682  25.745   1.369  1.00  0.93           H  
ATOM   4842 2HB  GLU A 317     -26.801  26.948   2.260  1.00  0.93           H  
ATOM   4843 1HG  GLU A 317     -29.266  27.519   0.564  1.00  0.93           H  
ATOM   4844 2HG  GLU A 317     -29.331  27.167   2.279  1.00  0.93           H  
ATOM   4845  N   ALA A 318     -25.062  25.135   0.010  1.00  0.96           N  
ATOM   4846  CA  ALA A 318     -23.796  24.436   0.109  1.00  0.96           C  
ATOM   4847  C   ALA A 318     -22.763  25.030  -0.829  1.00  0.96           C  
ATOM   4848  O   ALA A 318     -21.581  25.108  -0.482  1.00  0.96           O  
ATOM   4849  CB  ALA A 318     -23.983  22.979  -0.206  1.00  0.96           C  
ATOM   4850  H   ALA A 318     -25.905  24.596  -0.196  1.00  0.96           H  
ATOM   4851  HA  ALA A 318     -23.433  24.542   1.128  1.00  0.96           H  
ATOM   4852 1HB  ALA A 318     -23.037  22.455  -0.099  1.00  0.96           H  
ATOM   4853 2HB  ALA A 318     -24.710  22.567   0.478  1.00  0.96           H  
ATOM   4854 3HB  ALA A 318     -24.339  22.873  -1.220  1.00  0.96           H  
ATOM   4855  N   ARG A 319     -23.200  25.466  -2.018  1.00  0.98           N  
ATOM   4856  CA  ARG A 319     -22.263  26.063  -2.957  1.00  0.98           C  
ATOM   4857  C   ARG A 319     -21.845  27.457  -2.450  1.00  0.98           C  
ATOM   4858  O   ARG A 319     -20.664  27.821  -2.463  1.00  0.98           O  
ATOM   4859  CB  ARG A 319     -22.885  26.197  -4.347  1.00  0.98           C  
ATOM   4860  CG  ARG A 319     -23.196  24.882  -5.092  1.00  0.98           C  
ATOM   4861  CD  ARG A 319     -21.996  24.085  -5.473  1.00  0.98           C  
ATOM   4862  NE  ARG A 319     -21.068  24.780  -6.330  1.00  0.98           N  
ATOM   4863  CZ  ARG A 319     -21.178  24.887  -7.668  1.00  0.98           C  
ATOM   4864  NH1 ARG A 319     -22.221  24.377  -8.288  1.00  0.98           N  
ATOM   4865  NH2 ARG A 319     -20.232  25.496  -8.357  1.00  0.98           N  
ATOM   4866  H   ARG A 319     -24.182  25.341  -2.273  1.00  0.98           H  
ATOM   4867  HA  ARG A 319     -21.389  25.423  -3.034  1.00  0.98           H  
ATOM   4868 1HB  ARG A 319     -23.824  26.746  -4.263  1.00  0.98           H  
ATOM   4869 2HB  ARG A 319     -22.220  26.783  -4.978  1.00  0.98           H  
ATOM   4870 1HG  ARG A 319     -23.800  24.257  -4.445  1.00  0.98           H  
ATOM   4871 2HG  ARG A 319     -23.761  25.106  -5.997  1.00  0.98           H  
ATOM   4872 1HD  ARG A 319     -21.465  23.821  -4.587  1.00  0.98           H  
ATOM   4873 2HD  ARG A 319     -22.312  23.176  -5.983  1.00  0.98           H  
ATOM   4874  HE  ARG A 319     -20.227  25.158  -5.872  1.00  0.98           H  
ATOM   4875 1HH1 ARG A 319     -22.946  23.917  -7.760  1.00  0.98           H  
ATOM   4876 2HH1 ARG A 319     -22.300  24.443  -9.297  1.00  0.98           H  
ATOM   4877 1HH2 ARG A 319     -19.429  25.882  -7.878  1.00  0.98           H  
ATOM   4878 2HH2 ARG A 319     -20.309  25.568  -9.360  1.00  0.98           H  
ATOM   4879  N   LYS A 320     -22.806  28.218  -1.916  1.00  0.99           N  
ATOM   4880  CA  LYS A 320     -22.511  29.561  -1.411  1.00  0.99           C  
ATOM   4881  C   LYS A 320     -21.534  29.558  -0.245  1.00  0.99           C  
ATOM   4882  O   LYS A 320     -20.768  30.509  -0.073  1.00  0.99           O  
ATOM   4883  CB  LYS A 320     -23.777  30.306  -0.992  1.00  0.99           C  
ATOM   4884  CG  LYS A 320     -24.677  30.736  -2.150  1.00  0.99           C  
ATOM   4885  CD  LYS A 320     -25.747  31.715  -1.681  1.00  0.99           C  
ATOM   4886  CE  LYS A 320     -26.765  31.035  -0.802  1.00  0.99           C  
ATOM   4887  NZ  LYS A 320     -27.853  31.960  -0.377  1.00  0.99           N  
ATOM   4888  H   LYS A 320     -23.770  27.877  -1.901  1.00  0.99           H  
ATOM   4889  HA  LYS A 320     -22.047  30.125  -2.219  1.00  0.99           H  
ATOM   4890 1HB  LYS A 320     -24.367  29.665  -0.332  1.00  0.99           H  
ATOM   4891 2HB  LYS A 320     -23.504  31.191  -0.420  1.00  0.99           H  
ATOM   4892 1HG  LYS A 320     -24.075  31.204  -2.927  1.00  0.99           H  
ATOM   4893 2HG  LYS A 320     -25.162  29.860  -2.571  1.00  0.99           H  
ATOM   4894 1HD  LYS A 320     -25.281  32.528  -1.122  1.00  0.99           H  
ATOM   4895 2HD  LYS A 320     -26.257  32.136  -2.546  1.00  0.99           H  
ATOM   4896 1HE  LYS A 320     -27.206  30.198  -1.345  1.00  0.99           H  
ATOM   4897 2HE  LYS A 320     -26.266  30.651   0.092  1.00  0.99           H  
ATOM   4898 1HZ  LYS A 320     -28.486  31.412   0.211  1.00  0.99           H  
ATOM   4899 2HZ  LYS A 320     -27.473  32.726   0.151  1.00  0.99           H  
ATOM   4900 3HZ  LYS A 320     -28.348  32.310  -1.177  1.00  0.99           H  
ATOM   4901  N   TYR A 321     -21.545  28.493   0.550  1.00  0.97           N  
ATOM   4902  CA  TYR A 321     -20.683  28.427   1.719  1.00  0.97           C  
ATOM   4903  C   TYR A 321     -19.466  27.530   1.536  1.00  0.97           C  
ATOM   4904  O   TYR A 321     -18.906  27.064   2.525  1.00  0.97           O  
ATOM   4905  CB  TYR A 321     -21.456  27.942   2.933  1.00  0.97           C  
ATOM   4906  CG  TYR A 321     -22.639  28.767   3.242  1.00  0.97           C  
ATOM   4907  CD1 TYR A 321     -23.865  28.157   3.337  1.00  0.97           C  
ATOM   4908  CD2 TYR A 321     -22.525  30.138   3.381  1.00  0.97           C  
ATOM   4909  CE1 TYR A 321     -24.978  28.902   3.575  1.00  0.97           C  
ATOM   4910  CE2 TYR A 321     -23.655  30.894   3.616  1.00  0.97           C  
ATOM   4911  CZ  TYR A 321     -24.882  30.271   3.707  1.00  0.97           C  
ATOM   4912  OH  TYR A 321     -26.029  31.007   3.921  1.00  0.97           O  
ATOM   4913  H   TYR A 321     -22.219  27.747   0.366  1.00  0.97           H  
ATOM   4914  HA  TYR A 321     -20.315  29.430   1.925  1.00  0.97           H  
ATOM   4915 1HB  TYR A 321     -21.791  26.914   2.763  1.00  0.97           H  
ATOM   4916 2HB  TYR A 321     -20.804  27.939   3.802  1.00  0.97           H  
ATOM   4917  HD1 TYR A 321     -23.950  27.077   3.220  1.00  0.97           H  
ATOM   4918  HD2 TYR A 321     -21.551  30.619   3.292  1.00  0.97           H  
ATOM   4919  HE1 TYR A 321     -25.941  28.421   3.651  1.00  0.97           H  
ATOM   4920  HE2 TYR A 321     -23.578  31.976   3.717  1.00  0.97           H  
ATOM   4921  HH  TYR A 321     -26.806  30.478   3.618  1.00  0.97           H  
ATOM   4922  N   GLN A 322     -19.027  27.312   0.299  1.00  0.93           N  
ATOM   4923  CA  GLN A 322     -17.859  26.464   0.072  1.00  0.93           C  
ATOM   4924  C   GLN A 322     -16.611  26.873   0.864  1.00  0.93           C  
ATOM   4925  O   GLN A 322     -16.303  28.061   0.969  1.00  0.93           O  
ATOM   4926  CB  GLN A 322     -17.507  26.481  -1.411  1.00  0.93           C  
ATOM   4927  CG  GLN A 322     -18.397  25.626  -2.237  1.00  0.93           C  
ATOM   4928  CD  GLN A 322     -18.212  25.818  -3.745  1.00  0.93           C  
ATOM   4929  OE1 GLN A 322     -18.843  25.152  -4.586  1.00  0.93           O  
ATOM   4930  NE2 GLN A 322     -17.345  26.756  -4.096  1.00  0.93           N  
ATOM   4931  H   GLN A 322     -19.535  27.697  -0.504  1.00  0.93           H  
ATOM   4932  HA  GLN A 322     -18.156  25.459   0.328  1.00  0.93           H  
ATOM   4933 1HB  GLN A 322     -17.593  27.500  -1.789  1.00  0.93           H  
ATOM   4934 2HB  GLN A 322     -16.485  26.162  -1.549  1.00  0.93           H  
ATOM   4935 1HG  GLN A 322     -18.126  24.609  -1.994  1.00  0.93           H  
ATOM   4936 2HG  GLN A 322     -19.413  25.800  -1.955  1.00  0.93           H  
ATOM   4937 1HE2 GLN A 322     -17.177  26.951  -5.062  1.00  0.93           H  
ATOM   4938 2HE2 GLN A 322     -16.870  27.283  -3.390  1.00  0.93           H  
ATOM   4939  N   PRO A 323     -15.842  25.882   1.362  1.00  0.88           N  
ATOM   4940  CA  PRO A 323     -16.040  24.427   1.350  1.00  0.88           C  
ATOM   4941  C   PRO A 323     -17.192  23.966   2.231  1.00  0.88           C  
ATOM   4942  O   PRO A 323     -17.403  24.518   3.319  1.00  0.88           O  
ATOM   4943  CB  PRO A 323     -14.706  23.914   1.892  1.00  0.88           C  
ATOM   4944  CG  PRO A 323     -14.163  25.051   2.730  1.00  0.88           C  
ATOM   4945  CD  PRO A 323     -14.621  26.310   2.029  1.00  0.88           C  
ATOM   4946  HA  PRO A 323     -16.200  24.085   0.325  1.00  0.88           H  
ATOM   4947 1HB  PRO A 323     -14.880  23.019   2.499  1.00  0.88           H  
ATOM   4948 2HB  PRO A 323     -14.044  23.622   1.062  1.00  0.88           H  
ATOM   4949 1HG  PRO A 323     -14.550  24.978   3.759  1.00  0.88           H  
ATOM   4950 2HG  PRO A 323     -13.066  24.977   2.799  1.00  0.88           H  
ATOM   4951 1HD  PRO A 323     -14.850  27.103   2.756  1.00  0.88           H  
ATOM   4952 2HD  PRO A 323     -13.882  26.639   1.286  1.00  0.88           H  
ATOM   4953  N   SER A 324     -17.876  22.911   1.795  1.00  0.83           N  
ATOM   4954  CA  SER A 324     -19.004  22.415   2.567  1.00  0.83           C  
ATOM   4955  C   SER A 324     -19.328  20.953   2.327  1.00  0.83           C  
ATOM   4956  O   SER A 324     -18.943  20.367   1.305  1.00  0.83           O  
ATOM   4957  CB  SER A 324     -20.233  23.235   2.234  1.00  0.83           C  
ATOM   4958  OG  SER A 324     -20.641  23.012   0.935  1.00  0.83           O  
ATOM   4959  H   SER A 324     -17.628  22.485   0.899  1.00  0.83           H  
ATOM   4960  HA  SER A 324     -18.781  22.547   3.618  1.00  0.83           H  
ATOM   4961 1HB  SER A 324     -21.043  23.004   2.924  1.00  0.83           H  
ATOM   4962 2HB  SER A 324     -19.993  24.291   2.351  1.00  0.83           H  
ATOM   4963  HG  SER A 324     -20.955  23.876   0.585  1.00  0.83           H  
ATOM   4964  N   ILE A 325     -20.046  20.388   3.283  1.00  0.79           N  
ATOM   4965  CA  ILE A 325     -20.524  19.030   3.179  1.00  0.79           C  
ATOM   4966  C   ILE A 325     -22.023  18.969   3.458  1.00  0.79           C  
ATOM   4967  O   ILE A 325     -22.513  19.548   4.440  1.00  0.79           O  
ATOM   4968  CB  ILE A 325     -19.795  18.083   4.147  1.00  0.79           C  
ATOM   4969  CG1 ILE A 325     -18.289  18.105   3.930  1.00  0.79           C  
ATOM   4970  CG2 ILE A 325     -20.249  16.657   3.871  1.00  0.79           C  
ATOM   4971  CD1 ILE A 325     -17.559  17.367   5.001  1.00  0.79           C  
ATOM   4972  H   ILE A 325     -20.279  20.950   4.098  1.00  0.79           H  
ATOM   4973  HA  ILE A 325     -20.348  18.686   2.169  1.00  0.79           H  
ATOM   4974  HB  ILE A 325     -19.996  18.371   5.167  1.00  0.79           H  
ATOM   4975 1HG1 ILE A 325     -18.053  17.657   2.971  1.00  0.79           H  
ATOM   4976 2HG1 ILE A 325     -17.937  19.123   3.927  1.00  0.79           H  
ATOM   4977 1HG2 ILE A 325     -19.723  16.013   4.529  1.00  0.79           H  
ATOM   4978 2HG2 ILE A 325     -21.314  16.547   4.032  1.00  0.79           H  
ATOM   4979 3HG2 ILE A 325     -20.014  16.389   2.849  1.00  0.79           H  
ATOM   4980 1HD1 ILE A 325     -16.492  17.412   4.819  1.00  0.79           H  
ATOM   4981 2HD1 ILE A 325     -17.775  17.825   5.970  1.00  0.79           H  
ATOM   4982 3HD1 ILE A 325     -17.885  16.330   5.005  1.00  0.79           H  
ATOM   4983  N   ILE A 326     -22.732  18.273   2.589  1.00  0.76           N  
ATOM   4984  CA  ILE A 326     -24.153  18.045   2.769  1.00  0.76           C  
ATOM   4985  C   ILE A 326     -24.291  16.621   3.234  1.00  0.76           C  
ATOM   4986  O   ILE A 326     -23.744  15.726   2.594  1.00  0.76           O  
ATOM   4987  CB  ILE A 326     -24.950  18.198   1.470  1.00  0.76           C  
ATOM   4988  CG1 ILE A 326     -24.824  19.589   0.912  1.00  0.76           C  
ATOM   4989  CG2 ILE A 326     -26.429  17.838   1.708  1.00  0.76           C  
ATOM   4990  CD1 ILE A 326     -25.375  19.690  -0.469  1.00  0.76           C  
ATOM   4991  H   ILE A 326     -22.237  17.845   1.805  1.00  0.76           H  
ATOM   4992  HA  ILE A 326     -24.545  18.714   3.530  1.00  0.76           H  
ATOM   4993  HB  ILE A 326     -24.548  17.529   0.744  1.00  0.76           H  
ATOM   4994 1HG1 ILE A 326     -25.366  20.284   1.549  1.00  0.76           H  
ATOM   4995 2HG1 ILE A 326     -23.774  19.879   0.890  1.00  0.76           H  
ATOM   4996 1HG2 ILE A 326     -26.982  17.925   0.773  1.00  0.76           H  
ATOM   4997 2HG2 ILE A 326     -26.507  16.814   2.075  1.00  0.76           H  
ATOM   4998 3HG2 ILE A 326     -26.853  18.519   2.448  1.00  0.76           H  
ATOM   4999 1HD1 ILE A 326     -25.269  20.676  -0.824  1.00  0.76           H  
ATOM   5000 2HD1 ILE A 326     -24.845  19.023  -1.133  1.00  0.76           H  
ATOM   5001 3HD1 ILE A 326     -26.423  19.423  -0.457  1.00  0.76           H  
ATOM   5002  N   PHE A 327     -24.965  16.399   4.344  1.00  0.74           N  
ATOM   5003  CA  PHE A 327     -25.098  15.036   4.814  1.00  0.74           C  
ATOM   5004  C   PHE A 327     -26.545  14.588   4.675  1.00  0.74           C  
ATOM   5005  O   PHE A 327     -27.459  15.339   5.018  1.00  0.74           O  
ATOM   5006  CB  PHE A 327     -24.670  14.935   6.265  1.00  0.74           C  
ATOM   5007  CG  PHE A 327     -23.216  15.296   6.528  1.00  0.74           C  
ATOM   5008  CD1 PHE A 327     -22.875  16.593   6.716  1.00  0.74           C  
ATOM   5009  CD2 PHE A 327     -22.232  14.362   6.611  1.00  0.74           C  
ATOM   5010  CE1 PHE A 327     -21.568  16.956   7.014  1.00  0.74           C  
ATOM   5011  CE2 PHE A 327     -20.918  14.719   6.918  1.00  0.74           C  
ATOM   5012  CZ  PHE A 327     -20.599  16.010   7.123  1.00  0.74           C  
ATOM   5013  H   PHE A 327     -25.365  17.185   4.861  1.00  0.74           H  
ATOM   5014  HA  PHE A 327     -24.464  14.396   4.218  1.00  0.74           H  
ATOM   5015 1HB  PHE A 327     -25.296  15.594   6.872  1.00  0.74           H  
ATOM   5016 2HB  PHE A 327     -24.837  13.915   6.619  1.00  0.74           H  
ATOM   5017  HD1 PHE A 327     -23.663  17.336   6.633  1.00  0.74           H  
ATOM   5018  HD2 PHE A 327     -22.493  13.330   6.450  1.00  0.74           H  
ATOM   5019  HE1 PHE A 327     -21.311  17.999   7.162  1.00  0.74           H  
ATOM   5020  HE2 PHE A 327     -20.139  13.968   7.001  1.00  0.74           H  
ATOM   5021  HZ  PHE A 327     -19.576  16.292   7.362  1.00  0.74           H  
ATOM   5022  N   ILE A 328     -26.756  13.385   4.156  1.00  0.73           N  
ATOM   5023  CA  ILE A 328     -28.105  12.859   4.002  1.00  0.73           C  
ATOM   5024  C   ILE A 328     -28.298  11.578   4.789  1.00  0.73           C  
ATOM   5025  O   ILE A 328     -27.846  10.507   4.376  1.00  0.73           O  
ATOM   5026  CB  ILE A 328     -28.421  12.546   2.530  1.00  0.73           C  
ATOM   5027  CG1 ILE A 328     -28.266  13.760   1.662  1.00  0.73           C  
ATOM   5028  CG2 ILE A 328     -29.823  11.990   2.434  1.00  0.73           C  
ATOM   5029  CD1 ILE A 328     -28.413  13.473   0.180  1.00  0.73           C  
ATOM   5030  H   ILE A 328     -25.954  12.824   3.885  1.00  0.73           H  
ATOM   5031  HA  ILE A 328     -28.818  13.588   4.379  1.00  0.73           H  
ATOM   5032  HB  ILE A 328     -27.725  11.801   2.162  1.00  0.73           H  
ATOM   5033 1HG1 ILE A 328     -28.999  14.463   1.959  1.00  0.73           H  
ATOM   5034 2HG1 ILE A 328     -27.278  14.193   1.827  1.00  0.73           H  
ATOM   5035 1HG2 ILE A 328     -30.053  11.744   1.400  1.00  0.73           H  
ATOM   5036 2HG2 ILE A 328     -29.907  11.091   3.051  1.00  0.73           H  
ATOM   5037 3HG2 ILE A 328     -30.523  12.742   2.798  1.00  0.73           H  
ATOM   5038 1HD1 ILE A 328     -28.291  14.401  -0.382  1.00  0.73           H  
ATOM   5039 2HD1 ILE A 328     -27.650  12.757  -0.129  1.00  0.73           H  
ATOM   5040 3HD1 ILE A 328     -29.402  13.057  -0.016  1.00  0.73           H  
ATOM   5041  N   ASP A 329     -29.008  11.666   5.896  1.00  0.72           N  
ATOM   5042  CA  ASP A 329     -29.191  10.463   6.685  1.00  0.72           C  
ATOM   5043  C   ASP A 329     -30.435   9.759   6.210  1.00  0.72           C  
ATOM   5044  O   ASP A 329     -31.343  10.409   5.704  1.00  0.72           O  
ATOM   5045  CB  ASP A 329     -29.238  10.745   8.187  1.00  0.72           C  
ATOM   5046  CG  ASP A 329     -27.855  11.147   8.768  1.00  0.72           C  
ATOM   5047  OD1 ASP A 329     -26.899  11.178   8.035  1.00  0.72           O  
ATOM   5048  OD2 ASP A 329     -27.770  11.344   9.957  1.00  0.72           O  
ATOM   5049  H   ASP A 329     -29.421  12.561   6.175  1.00  0.72           H  
ATOM   5050  HA  ASP A 329     -28.351   9.798   6.510  1.00  0.72           H  
ATOM   5051 1HB  ASP A 329     -29.949  11.553   8.380  1.00  0.72           H  
ATOM   5052 2HB  ASP A 329     -29.599   9.860   8.711  1.00  0.72           H  
ATOM   5053  N   GLU A 330     -30.477   8.439   6.358  1.00  0.71           N  
ATOM   5054  CA  GLU A 330     -31.648   7.661   5.971  1.00  0.71           C  
ATOM   5055  C   GLU A 330     -32.080   7.972   4.533  1.00  0.71           C  
ATOM   5056  O   GLU A 330     -33.265   8.183   4.250  1.00  0.71           O  
ATOM   5057  CB  GLU A 330     -32.798   7.894   6.957  1.00  0.71           C  
ATOM   5058  CG  GLU A 330     -32.489   7.474   8.393  1.00  0.71           C  
ATOM   5059  CD  GLU A 330     -33.681   7.581   9.327  1.00  0.71           C  
ATOM   5060  OE1 GLU A 330     -34.713   8.043   8.899  1.00  0.71           O  
ATOM   5061  OE2 GLU A 330     -33.552   7.199  10.465  1.00  0.71           O  
ATOM   5062  H   GLU A 330     -29.674   7.964   6.750  1.00  0.71           H  
ATOM   5063  HA  GLU A 330     -31.378   6.604   6.011  1.00  0.71           H  
ATOM   5064 1HB  GLU A 330     -33.036   8.933   6.987  1.00  0.71           H  
ATOM   5065 2HB  GLU A 330     -33.688   7.363   6.620  1.00  0.71           H  
ATOM   5066 1HG  GLU A 330     -32.135   6.443   8.390  1.00  0.71           H  
ATOM   5067 2HG  GLU A 330     -31.683   8.103   8.772  1.00  0.71           H  
ATOM   5068  N   ILE A 331     -31.110   7.928   3.610  1.00  0.70           N  
ATOM   5069  CA  ILE A 331     -31.364   8.199   2.190  1.00  0.70           C  
ATOM   5070  C   ILE A 331     -32.380   7.246   1.578  1.00  0.70           C  
ATOM   5071  O   ILE A 331     -33.053   7.595   0.614  1.00  0.70           O  
ATOM   5072  CB  ILE A 331     -30.069   8.199   1.363  1.00  0.70           C  
ATOM   5073  CG1 ILE A 331     -30.335   8.822  -0.032  1.00  0.70           C  
ATOM   5074  CG2 ILE A 331     -29.494   6.836   1.267  1.00  0.70           C  
ATOM   5075  CD1 ILE A 331     -29.079   9.156  -0.820  1.00  0.70           C  
ATOM   5076  H   ILE A 331     -30.160   7.708   3.923  1.00  0.70           H  
ATOM   5077  HA  ILE A 331     -31.775   9.203   2.121  1.00  0.70           H  
ATOM   5078  HB  ILE A 331     -29.345   8.843   1.865  1.00  0.70           H  
ATOM   5079 1HG1 ILE A 331     -30.920   8.115  -0.614  1.00  0.70           H  
ATOM   5080 2HG1 ILE A 331     -30.917   9.735   0.094  1.00  0.70           H  
ATOM   5081 1HG2 ILE A 331     -28.562   6.859   0.709  1.00  0.70           H  
ATOM   5082 2HG2 ILE A 331     -29.314   6.489   2.268  1.00  0.70           H  
ATOM   5083 3HG2 ILE A 331     -30.191   6.186   0.774  1.00  0.70           H  
ATOM   5084 1HD1 ILE A 331     -29.358   9.578  -1.779  1.00  0.70           H  
ATOM   5085 2HD1 ILE A 331     -28.488   9.883  -0.265  1.00  0.70           H  
ATOM   5086 3HD1 ILE A 331     -28.492   8.251  -0.979  1.00  0.70           H  
ATOM   5087  N   ASP A 332     -32.535   6.070   2.171  1.00  0.69           N  
ATOM   5088  CA  ASP A 332     -33.466   5.038   1.734  1.00  0.69           C  
ATOM   5089  C   ASP A 332     -34.904   5.573   1.660  1.00  0.69           C  
ATOM   5090  O   ASP A 332     -35.708   5.115   0.848  1.00  0.69           O  
ATOM   5091  CB  ASP A 332     -33.438   3.891   2.755  1.00  0.69           C  
ATOM   5092  CG  ASP A 332     -32.145   3.139   2.757  1.00  0.69           C  
ATOM   5093  OD1 ASP A 332     -31.407   3.302   1.817  1.00  0.69           O  
ATOM   5094  OD2 ASP A 332     -31.824   2.460   3.750  1.00  0.69           O  
ATOM   5095  H   ASP A 332     -31.955   5.883   2.973  1.00  0.69           H  
ATOM   5096  HA  ASP A 332     -33.164   4.682   0.747  1.00  0.69           H  
ATOM   5097 1HB  ASP A 332     -33.624   4.289   3.753  1.00  0.69           H  
ATOM   5098 2HB  ASP A 332     -34.244   3.191   2.528  1.00  0.69           H  
ATOM   5099  N   SER A 333     -35.230   6.536   2.531  1.00  0.69           N  
ATOM   5100  CA  SER A 333     -36.571   7.100   2.603  1.00  0.69           C  
ATOM   5101  C   SER A 333     -36.742   8.356   1.743  1.00  0.69           C  
ATOM   5102  O   SER A 333     -37.819   8.954   1.712  1.00  0.69           O  
ATOM   5103  CB  SER A 333     -36.907   7.401   4.037  1.00  0.69           C  
ATOM   5104  OG  SER A 333     -36.941   6.221   4.801  1.00  0.69           O  
ATOM   5105  H   SER A 333     -34.516   6.915   3.155  1.00  0.69           H  
ATOM   5106  HA  SER A 333     -37.273   6.350   2.238  1.00  0.69           H  
ATOM   5107 1HB  SER A 333     -36.158   8.082   4.439  1.00  0.69           H  
ATOM   5108 2HB  SER A 333     -37.866   7.895   4.084  1.00  0.69           H  
ATOM   5109  HG  SER A 333     -37.113   6.493   5.706  1.00  0.69           H  
ATOM   5110  N   ILE A 334     -35.672   8.768   1.075  1.00  0.69           N  
ATOM   5111  CA  ILE A 334     -35.671   9.933   0.201  1.00  0.69           C  
ATOM   5112  C   ILE A 334     -35.582   9.477  -1.234  1.00  0.69           C  
ATOM   5113  O   ILE A 334     -36.307   9.958  -2.103  1.00  0.69           O  
ATOM   5114  CB  ILE A 334     -34.492  10.863   0.482  1.00  0.69           C  
ATOM   5115  CG1 ILE A 334     -34.586  11.407   1.871  1.00  0.69           C  
ATOM   5116  CG2 ILE A 334     -34.440  12.014  -0.528  1.00  0.69           C  
ATOM   5117  CD1 ILE A 334     -33.368  12.148   2.244  1.00  0.69           C  
ATOM   5118  H   ILE A 334     -34.815   8.231   1.137  1.00  0.69           H  
ATOM   5119  HA  ILE A 334     -36.600  10.484   0.336  1.00  0.69           H  
ATOM   5120  HB  ILE A 334     -33.567  10.288   0.415  1.00  0.69           H  
ATOM   5121 1HG1 ILE A 334     -35.443  12.072   1.939  1.00  0.69           H  
ATOM   5122 2HG1 ILE A 334     -34.723  10.588   2.581  1.00  0.69           H  
ATOM   5123 1HG2 ILE A 334     -33.583  12.651  -0.313  1.00  0.69           H  
ATOM   5124 2HG2 ILE A 334     -34.346  11.609  -1.536  1.00  0.69           H  
ATOM   5125 3HG2 ILE A 334     -35.355  12.601  -0.452  1.00  0.69           H  
ATOM   5126 1HD1 ILE A 334     -33.461  12.536   3.239  1.00  0.69           H  
ATOM   5127 2HD1 ILE A 334     -32.532  11.474   2.195  1.00  0.69           H  
ATOM   5128 3HD1 ILE A 334     -33.216  12.975   1.557  1.00  0.69           H  
ATOM   5129  N   ALA A 335     -34.666   8.541  -1.480  1.00  0.71           N  
ATOM   5130  CA  ALA A 335     -34.403   8.085  -2.825  1.00  0.71           C  
ATOM   5131  C   ALA A 335     -34.432   6.574  -3.026  1.00  0.71           C  
ATOM   5132  O   ALA A 335     -33.405   6.011  -3.425  1.00  0.71           O  
ATOM   5133  CB  ALA A 335     -33.024   8.534  -3.238  1.00  0.71           C  
ATOM   5134  H   ALA A 335     -34.114   8.172  -0.715  1.00  0.71           H  
ATOM   5135  HA  ALA A 335     -35.149   8.536  -3.457  1.00  0.71           H  
ATOM   5136 1HB  ALA A 335     -32.871   8.219  -4.260  1.00  0.71           H  
ATOM   5137 2HB  ALA A 335     -32.951   9.620  -3.164  1.00  0.71           H  
ATOM   5138 3HB  ALA A 335     -32.281   8.072  -2.591  1.00  0.71           H  
ATOM   5139  N   PRO A 336     -35.583   5.909  -2.831  1.00  0.78           N  
ATOM   5140  CA  PRO A 336     -35.759   4.485  -2.975  1.00  0.78           C  
ATOM   5141  C   PRO A 336     -35.675   4.097  -4.435  1.00  0.78           C  
ATOM   5142  O   PRO A 336     -35.995   4.897  -5.318  1.00  0.78           O  
ATOM   5143  CB  PRO A 336     -37.162   4.248  -2.418  1.00  0.78           C  
ATOM   5144  CG  PRO A 336     -37.878   5.563  -2.634  1.00  0.78           C  
ATOM   5145  CD  PRO A 336     -36.819   6.619  -2.435  1.00  0.78           C  
ATOM   5146  HA  PRO A 336     -35.001   3.969  -2.372  1.00  0.78           H  
ATOM   5147 1HB  PRO A 336     -37.634   3.408  -2.949  1.00  0.78           H  
ATOM   5148 2HB  PRO A 336     -37.095   3.970  -1.354  1.00  0.78           H  
ATOM   5149 1HG  PRO A 336     -38.329   5.598  -3.638  1.00  0.78           H  
ATOM   5150 2HG  PRO A 336     -38.712   5.666  -1.918  1.00  0.78           H  
ATOM   5151 1HD  PRO A 336     -37.039   7.474  -3.084  1.00  0.78           H  
ATOM   5152 2HD  PRO A 336     -36.789   6.889  -1.369  1.00  0.78           H  
ATOM   5153  N   ASN A 337     -35.320   2.852  -4.690  1.00  0.91           N  
ATOM   5154  CA  ASN A 337     -35.261   2.339  -6.044  1.00  0.91           C  
ATOM   5155  C   ASN A 337     -36.605   2.491  -6.717  1.00  0.91           C  
ATOM   5156  O   ASN A 337     -37.601   1.882  -6.318  1.00  0.91           O  
ATOM   5157  CB  ASN A 337     -34.791   0.895  -6.037  1.00  0.91           C  
ATOM   5158  CG  ASN A 337     -34.487   0.328  -7.409  1.00  0.91           C  
ATOM   5159  OD1 ASN A 337     -35.056   0.715  -8.441  1.00  0.91           O  
ATOM   5160  ND2 ASN A 337     -33.578  -0.621  -7.436  1.00  0.91           N  
ATOM   5161  H   ASN A 337     -35.026   2.263  -3.918  1.00  0.91           H  
ATOM   5162  HA  ASN A 337     -34.572   2.940  -6.621  1.00  0.91           H  
ATOM   5163 1HB  ASN A 337     -33.886   0.820  -5.424  1.00  0.91           H  
ATOM   5164 2HB  ASN A 337     -35.548   0.287  -5.562  1.00  0.91           H  
ATOM   5165 1HD2 ASN A 337     -33.325  -1.050  -8.304  1.00  0.91           H  
ATOM   5166 2HD2 ASN A 337     -33.136  -0.917  -6.584  1.00  0.91           H  
ATOM   5167  N   ARG A 338     -36.611   3.295  -7.778  1.00  1.15           N  
ATOM   5168  CA  ARG A 338     -37.816   3.627  -8.530  1.00  1.15           C  
ATOM   5169  C   ARG A 338     -38.460   2.429  -9.213  1.00  1.15           C  
ATOM   5170  O   ARG A 338     -39.617   2.495  -9.623  1.00  1.15           O  
ATOM   5171  CB  ARG A 338     -37.493   4.691  -9.564  1.00  1.15           C  
ATOM   5172  CG  ARG A 338     -37.188   6.074  -8.979  1.00  1.15           C  
ATOM   5173  CD  ARG A 338     -36.683   7.025 -10.008  1.00  1.15           C  
ATOM   5174  NE  ARG A 338     -35.343   6.658 -10.430  1.00  1.15           N  
ATOM   5175  CZ  ARG A 338     -34.604   7.287 -11.372  1.00  1.15           C  
ATOM   5176  NH1 ARG A 338     -35.079   8.330 -12.026  1.00  1.15           N  
ATOM   5177  NH2 ARG A 338     -33.391   6.842 -11.630  1.00  1.15           N  
ATOM   5178  H   ARG A 338     -35.725   3.743  -8.058  1.00  1.15           H  
ATOM   5179  HA  ARG A 338     -38.538   4.046  -7.828  1.00  1.15           H  
ATOM   5180 1HB  ARG A 338     -36.614   4.379 -10.131  1.00  1.15           H  
ATOM   5181 2HB  ARG A 338     -38.321   4.792 -10.262  1.00  1.15           H  
ATOM   5182 1HG  ARG A 338     -38.089   6.493  -8.533  1.00  1.15           H  
ATOM   5183 2HG  ARG A 338     -36.416   5.966  -8.208  1.00  1.15           H  
ATOM   5184 1HD  ARG A 338     -37.335   7.002 -10.879  1.00  1.15           H  
ATOM   5185 2HD  ARG A 338     -36.655   8.031  -9.603  1.00  1.15           H  
ATOM   5186  HE  ARG A 338     -34.912   5.842  -9.954  1.00  1.15           H  
ATOM   5187 1HH1 ARG A 338     -36.008   8.672 -11.828  1.00  1.15           H  
ATOM   5188 2HH1 ARG A 338     -34.512   8.789 -12.724  1.00  1.15           H  
ATOM   5189 1HH2 ARG A 338     -33.024   6.031 -11.089  1.00  1.15           H  
ATOM   5190 2HH2 ARG A 338     -32.827   7.293 -12.328  1.00  1.15           H  
ATOM   5191  N   ALA A 339     -37.707   1.345  -9.381  1.00  1.49           N  
ATOM   5192  CA  ALA A 339     -38.234   0.149 -10.020  1.00  1.49           C  
ATOM   5193  C   ALA A 339     -39.054  -0.720  -9.066  1.00  1.49           C  
ATOM   5194  O   ALA A 339     -39.707  -1.667  -9.512  1.00  1.49           O  
ATOM   5195  CB  ALA A 339     -37.097  -0.687 -10.576  1.00  1.49           C  
ATOM   5196  H   ALA A 339     -36.755   1.333  -9.022  1.00  1.49           H  
ATOM   5197  HA  ALA A 339     -38.882   0.465 -10.835  1.00  1.49           H  
ATOM   5198 1HB  ALA A 339     -37.505  -1.561 -11.081  1.00  1.49           H  
ATOM   5199 2HB  ALA A 339     -36.519  -0.094 -11.281  1.00  1.49           H  
ATOM   5200 3HB  ALA A 339     -36.456  -1.010  -9.759  1.00  1.49           H  
ATOM   5201  N   ASN A 340     -38.991  -0.446  -7.758  1.00  1.89           N  
ATOM   5202  CA  ASN A 340     -39.677  -1.298  -6.793  1.00  1.89           C  
ATOM   5203  C   ASN A 340     -40.968  -0.724  -6.227  1.00  1.89           C  
ATOM   5204  O   ASN A 340     -41.152   0.489  -6.116  1.00  1.89           O  
ATOM   5205  CB  ASN A 340     -38.761  -1.666  -5.643  1.00  1.89           C  
ATOM   5206  CG  ASN A 340     -37.588  -2.509  -6.065  1.00  1.89           C  
ATOM   5207  OD1 ASN A 340     -37.693  -3.375  -6.943  1.00  1.89           O  
ATOM   5208  ND2 ASN A 340     -36.470  -2.294  -5.423  1.00  1.89           N  
ATOM   5209  H   ASN A 340     -38.470   0.364  -7.417  1.00  1.89           H  
ATOM   5210  HA  ASN A 340     -39.952  -2.222  -7.300  1.00  1.89           H  
ATOM   5211 1HB  ASN A 340     -38.384  -0.748  -5.185  1.00  1.89           H  
ATOM   5212 2HB  ASN A 340     -39.330  -2.200  -4.878  1.00  1.89           H  
ATOM   5213 1HD2 ASN A 340     -35.652  -2.828  -5.642  1.00  1.89           H  
ATOM   5214 2HD2 ASN A 340     -36.443  -1.608  -4.693  1.00  1.89           H  
ATOM   5215  N   ASP A 341     -41.827  -1.635  -5.789  1.00  2.23           N  
ATOM   5216  CA  ASP A 341     -43.068  -1.340  -5.083  1.00  2.23           C  
ATOM   5217  C   ASP A 341     -43.948  -0.298  -5.793  1.00  2.23           C  
ATOM   5218  O   ASP A 341     -44.288  -0.465  -6.965  1.00  2.23           O  
ATOM   5219  CB  ASP A 341     -42.719  -0.890  -3.659  1.00  2.23           C  
ATOM   5220  CG  ASP A 341     -41.987  -1.992  -2.873  1.00  2.23           C  
ATOM   5221  OD1 ASP A 341     -42.337  -3.140  -3.022  1.00  2.23           O  
ATOM   5222  OD2 ASP A 341     -41.067  -1.672  -2.159  1.00  2.23           O  
ATOM   5223  H   ASP A 341     -41.597  -2.605  -5.950  1.00  2.23           H  
ATOM   5224  HA  ASP A 341     -43.642  -2.264  -5.013  1.00  2.23           H  
ATOM   5225 1HB  ASP A 341     -42.097   0.009  -3.687  1.00  2.23           H  
ATOM   5226 2HB  ASP A 341     -43.630  -0.659  -3.111  1.00  2.23           H  
ATOM   5227  N   ASP A 342     -44.355   0.748  -5.069  1.00  2.33           N  
ATOM   5228  CA  ASP A 342     -45.227   1.785  -5.610  1.00  2.33           C  
ATOM   5229  C   ASP A 342     -44.416   2.954  -6.166  1.00  2.33           C  
ATOM   5230  O   ASP A 342     -44.052   3.870  -5.425  1.00  2.33           O  
ATOM   5231  CB  ASP A 342     -46.173   2.273  -4.496  1.00  2.33           C  
ATOM   5232  CG  ASP A 342     -47.254   3.301  -4.925  1.00  2.33           C  
ATOM   5233  OD1 ASP A 342     -47.274   3.698  -6.060  1.00  2.33           O  
ATOM   5234  OD2 ASP A 342     -48.047   3.669  -4.084  1.00  2.33           O  
ATOM   5235  H   ASP A 342     -44.040   0.841  -4.118  1.00  2.33           H  
ATOM   5236  HA  ASP A 342     -45.816   1.357  -6.421  1.00  2.33           H  
ATOM   5237 1HB  ASP A 342     -46.683   1.413  -4.061  1.00  2.33           H  
ATOM   5238 2HB  ASP A 342     -45.578   2.724  -3.702  1.00  2.33           H  
ATOM   5239  N   SER A 343     -44.160   2.957  -7.478  1.00  2.16           N  
ATOM   5240  CA  SER A 343     -43.310   3.976  -8.116  1.00  2.16           C  
ATOM   5241  C   SER A 343     -44.037   5.312  -8.315  1.00  2.16           C  
ATOM   5242  O   SER A 343     -44.217   5.783  -9.439  1.00  2.16           O  
ATOM   5243  CB  SER A 343     -42.808   3.473  -9.455  1.00  2.16           C  
ATOM   5244  OG  SER A 343     -43.875   3.133 -10.304  1.00  2.16           O  
ATOM   5245  H   SER A 343     -44.519   2.193  -8.035  1.00  2.16           H  
ATOM   5246  HA  SER A 343     -42.448   4.151  -7.469  1.00  2.16           H  
ATOM   5247 1HB  SER A 343     -42.191   4.240  -9.924  1.00  2.16           H  
ATOM   5248 2HB  SER A 343     -42.175   2.598  -9.295  1.00  2.16           H  
ATOM   5249  HG  SER A 343     -43.471   2.833 -11.122  1.00  2.16           H  
ATOM   5250  N   GLY A 344     -44.458   5.906  -7.207  1.00  1.80           N  
ATOM   5251  CA  GLY A 344     -45.231   7.136  -7.195  1.00  1.80           C  
ATOM   5252  C   GLY A 344     -44.460   8.340  -7.720  1.00  1.80           C  
ATOM   5253  O   GLY A 344     -43.225   8.411  -7.629  1.00  1.80           O  
ATOM   5254  H   GLY A 344     -44.256   5.425  -6.333  1.00  1.80           H  
ATOM   5255 1HA  GLY A 344     -46.131   6.991  -7.793  1.00  1.80           H  
ATOM   5256 2HA  GLY A 344     -45.565   7.329  -6.176  1.00  1.80           H  
ATOM   5257  N   GLU A 345     -45.218   9.308  -8.239  1.00  1.43           N  
ATOM   5258  CA  GLU A 345     -44.676  10.542  -8.795  1.00  1.43           C  
ATOM   5259  C   GLU A 345     -43.843  11.369  -7.828  1.00  1.43           C  
ATOM   5260  O   GLU A 345     -42.832  11.947  -8.224  1.00  1.43           O  
ATOM   5261  CB  GLU A 345     -45.806  11.415  -9.333  1.00  1.43           C  
ATOM   5262  CG  GLU A 345     -45.332  12.703  -9.988  1.00  1.43           C  
ATOM   5263  CD  GLU A 345     -46.446  13.500 -10.637  1.00  1.43           C  
ATOM   5264  OE1 GLU A 345     -47.583  13.100 -10.550  1.00  1.43           O  
ATOM   5265  OE2 GLU A 345     -46.140  14.512 -11.239  1.00  1.43           O  
ATOM   5266  H   GLU A 345     -46.219   9.166  -8.272  1.00  1.43           H  
ATOM   5267  HA  GLU A 345     -44.034  10.270  -9.633  1.00  1.43           H  
ATOM   5268 1HB  GLU A 345     -46.386  10.854 -10.066  1.00  1.43           H  
ATOM   5269 2HB  GLU A 345     -46.478  11.684  -8.516  1.00  1.43           H  
ATOM   5270 1HG  GLU A 345     -44.864  13.323  -9.221  1.00  1.43           H  
ATOM   5271 2HG  GLU A 345     -44.574  12.467 -10.734  1.00  1.43           H  
ATOM   5272  N   VAL A 346     -44.241  11.434  -6.560  1.00  1.13           N  
ATOM   5273  CA  VAL A 346     -43.480  12.278  -5.655  1.00  1.13           C  
ATOM   5274  C   VAL A 346     -42.088  11.717  -5.464  1.00  1.13           C  
ATOM   5275  O   VAL A 346     -41.102  12.414  -5.682  1.00  1.13           O  
ATOM   5276  CB  VAL A 346     -44.161  12.385  -4.278  1.00  1.13           C  
ATOM   5277  CG1 VAL A 346     -43.244  13.152  -3.310  1.00  1.13           C  
ATOM   5278  CG2 VAL A 346     -45.531  13.061  -4.417  1.00  1.13           C  
ATOM   5279  H   VAL A 346     -45.061  10.933  -6.251  1.00  1.13           H  
ATOM   5280  HA  VAL A 346     -43.393  13.266  -6.094  1.00  1.13           H  
ATOM   5281  HB  VAL A 346     -44.297  11.384  -3.872  1.00  1.13           H  
ATOM   5282 1HG1 VAL A 346     -43.712  13.209  -2.326  1.00  1.13           H  
ATOM   5283 2HG1 VAL A 346     -42.288  12.635  -3.225  1.00  1.13           H  
ATOM   5284 3HG1 VAL A 346     -43.075  14.163  -3.689  1.00  1.13           H  
ATOM   5285 1HG2 VAL A 346     -46.008  13.113  -3.438  1.00  1.13           H  
ATOM   5286 2HG2 VAL A 346     -45.424  14.052  -4.804  1.00  1.13           H  
ATOM   5287 3HG2 VAL A 346     -46.154  12.478  -5.095  1.00  1.13           H  
ATOM   5288  N   GLU A 347     -41.985  10.437  -5.120  1.00  0.94           N  
ATOM   5289  CA  GLU A 347     -40.664   9.866  -4.908  1.00  0.94           C  
ATOM   5290  C   GLU A 347     -39.853   9.903  -6.196  1.00  0.94           C  
ATOM   5291  O   GLU A 347     -38.651  10.164  -6.173  1.00  0.94           O  
ATOM   5292  CB  GLU A 347     -40.763   8.443  -4.357  1.00  0.94           C  
ATOM   5293  CG  GLU A 347     -41.297   8.381  -2.921  1.00  0.94           C  
ATOM   5294  CD  GLU A 347     -41.409   6.978  -2.376  1.00  0.94           C  
ATOM   5295  OE1 GLU A 347     -41.147   6.053  -3.103  1.00  0.94           O  
ATOM   5296  OE2 GLU A 347     -41.759   6.836  -1.229  1.00  0.94           O  
ATOM   5297  H   GLU A 347     -42.813   9.876  -4.986  1.00  0.94           H  
ATOM   5298  HA  GLU A 347     -40.145  10.472  -4.166  1.00  0.94           H  
ATOM   5299 1HB  GLU A 347     -41.424   7.851  -4.995  1.00  0.94           H  
ATOM   5300 2HB  GLU A 347     -39.777   7.973  -4.375  1.00  0.94           H  
ATOM   5301 1HG  GLU A 347     -40.628   8.954  -2.277  1.00  0.94           H  
ATOM   5302 2HG  GLU A 347     -42.276   8.857  -2.896  1.00  0.94           H  
ATOM   5303  N   SER A 348     -40.500   9.687  -7.343  1.00  0.82           N  
ATOM   5304  CA  SER A 348     -39.753   9.709  -8.588  1.00  0.82           C  
ATOM   5305  C   SER A 348     -39.125  11.087  -8.814  1.00  0.82           C  
ATOM   5306  O   SER A 348     -37.954  11.181  -9.199  1.00  0.82           O  
ATOM   5307  CB  SER A 348     -40.673   9.353  -9.734  1.00  0.82           C  
ATOM   5308  OG  SER A 348     -41.141   8.036  -9.607  1.00  0.82           O  
ATOM   5309  H   SER A 348     -41.497   9.463  -7.359  1.00  0.82           H  
ATOM   5310  HA  SER A 348     -38.955   8.970  -8.526  1.00  0.82           H  
ATOM   5311 1HB  SER A 348     -41.517  10.041  -9.749  1.00  0.82           H  
ATOM   5312 2HB  SER A 348     -40.140   9.465 -10.675  1.00  0.82           H  
ATOM   5313  HG  SER A 348     -41.768   8.054  -8.847  1.00  0.82           H  
ATOM   5314  N   ARG A 349     -39.888  12.154  -8.544  1.00  0.75           N  
ATOM   5315  CA  ARG A 349     -39.394  13.521  -8.683  1.00  0.75           C  
ATOM   5316  C   ARG A 349     -38.326  13.865  -7.644  1.00  0.75           C  
ATOM   5317  O   ARG A 349     -37.350  14.560  -7.952  1.00  0.75           O  
ATOM   5318  CB  ARG A 349     -40.546  14.505  -8.635  1.00  0.75           C  
ATOM   5319  CG  ARG A 349     -41.413  14.498  -9.904  1.00  0.75           C  
ATOM   5320  CD  ARG A 349     -42.483  15.472  -9.810  1.00  0.75           C  
ATOM   5321  NE  ARG A 349     -43.365  15.494 -10.962  1.00  0.75           N  
ATOM   5322  CZ  ARG A 349     -43.143  16.116 -12.118  1.00  0.75           C  
ATOM   5323  NH1 ARG A 349     -42.024  16.778 -12.348  1.00  0.75           N  
ATOM   5324  NH2 ARG A 349     -44.092  16.041 -13.019  1.00  0.75           N  
ATOM   5325  H   ARG A 349     -40.856  12.018  -8.244  1.00  0.75           H  
ATOM   5326  HA  ARG A 349     -38.943  13.610  -9.668  1.00  0.75           H  
ATOM   5327 1HB  ARG A 349     -41.195  14.253  -7.789  1.00  0.75           H  
ATOM   5328 2HB  ARG A 349     -40.172  15.517  -8.466  1.00  0.75           H  
ATOM   5329 1HG  ARG A 349     -40.802  14.733 -10.774  1.00  0.75           H  
ATOM   5330 2HG  ARG A 349     -41.861  13.512 -10.029  1.00  0.75           H  
ATOM   5331 1HD  ARG A 349     -43.078  15.157  -8.975  1.00  0.75           H  
ATOM   5332 2HD  ARG A 349     -42.094  16.473  -9.638  1.00  0.75           H  
ATOM   5333  HE  ARG A 349     -44.275  15.023 -10.887  1.00  0.75           H  
ATOM   5334 1HH1 ARG A 349     -41.308  16.820 -11.638  1.00  0.75           H  
ATOM   5335 2HH1 ARG A 349     -41.884  17.240 -13.235  1.00  0.75           H  
ATOM   5336 1HH2 ARG A 349     -44.945  15.519 -12.763  1.00  0.75           H  
ATOM   5337 2HH2 ARG A 349     -43.994  16.489 -13.916  1.00  0.75           H  
ATOM   5338  N   VAL A 350     -38.473  13.358  -6.421  1.00  0.72           N  
ATOM   5339  CA  VAL A 350     -37.480  13.608  -5.383  1.00  0.72           C  
ATOM   5340  C   VAL A 350     -36.148  12.978  -5.794  1.00  0.72           C  
ATOM   5341  O   VAL A 350     -35.095  13.621  -5.690  1.00  0.72           O  
ATOM   5342  CB  VAL A 350     -37.977  13.083  -4.024  1.00  0.72           C  
ATOM   5343  CG1 VAL A 350     -36.887  13.139  -2.979  1.00  0.72           C  
ATOM   5344  CG2 VAL A 350     -39.162  13.954  -3.576  1.00  0.72           C  
ATOM   5345  H   VAL A 350     -39.309  12.813  -6.199  1.00  0.72           H  
ATOM   5346  HA  VAL A 350     -37.344  14.687  -5.292  1.00  0.72           H  
ATOM   5347  HB  VAL A 350     -38.286  12.045  -4.133  1.00  0.72           H  
ATOM   5348 1HG1 VAL A 350     -37.275  12.755  -2.035  1.00  0.72           H  
ATOM   5349 2HG1 VAL A 350     -36.046  12.522  -3.300  1.00  0.72           H  
ATOM   5350 3HG1 VAL A 350     -36.568  14.160  -2.849  1.00  0.72           H  
ATOM   5351 1HG2 VAL A 350     -39.544  13.595  -2.622  1.00  0.72           H  
ATOM   5352 2HG2 VAL A 350     -38.831  14.981  -3.482  1.00  0.72           H  
ATOM   5353 3HG2 VAL A 350     -39.948  13.922  -4.307  1.00  0.72           H  
ATOM   5354  N   VAL A 351     -36.196  11.745  -6.318  1.00  0.70           N  
ATOM   5355  CA  VAL A 351     -34.985  11.091  -6.795  1.00  0.70           C  
ATOM   5356  C   VAL A 351     -34.394  11.856  -7.960  1.00  0.70           C  
ATOM   5357  O   VAL A 351     -33.199  12.143  -7.961  1.00  0.70           O  
ATOM   5358  CB  VAL A 351     -35.252   9.653  -7.283  1.00  0.70           C  
ATOM   5359  CG1 VAL A 351     -33.993   9.104  -7.963  1.00  0.70           C  
ATOM   5360  CG2 VAL A 351     -35.590   8.778  -6.150  1.00  0.70           C  
ATOM   5361  H   VAL A 351     -37.089  11.252  -6.366  1.00  0.70           H  
ATOM   5362  HA  VAL A 351     -34.262  11.063  -5.979  1.00  0.70           H  
ATOM   5363  HB  VAL A 351     -36.069   9.668  -7.997  1.00  0.70           H  
ATOM   5364 1HG1 VAL A 351     -34.177   8.092  -8.312  1.00  0.70           H  
ATOM   5365 2HG1 VAL A 351     -33.747   9.737  -8.805  1.00  0.70           H  
ATOM   5366 3HG1 VAL A 351     -33.163   9.093  -7.258  1.00  0.70           H  
ATOM   5367 1HG2 VAL A 351     -35.772   7.761  -6.494  1.00  0.70           H  
ATOM   5368 2HG2 VAL A 351     -34.753   8.795  -5.514  1.00  0.70           H  
ATOM   5369 3HG2 VAL A 351     -36.470   9.148  -5.631  1.00  0.70           H  
ATOM   5370  N   ALA A 352     -35.228  12.227  -8.940  1.00  0.69           N  
ATOM   5371  CA  ALA A 352     -34.741  12.954 -10.103  1.00  0.69           C  
ATOM   5372  C   ALA A 352     -34.095  14.268  -9.698  1.00  0.69           C  
ATOM   5373  O   ALA A 352     -33.064  14.661 -10.258  1.00  0.69           O  
ATOM   5374  CB  ALA A 352     -35.881  13.212 -11.067  1.00  0.69           C  
ATOM   5375  H   ALA A 352     -36.214  11.970  -8.897  1.00  0.69           H  
ATOM   5376  HA  ALA A 352     -33.990  12.344 -10.595  1.00  0.69           H  
ATOM   5377 1HB  ALA A 352     -35.508  13.735 -11.946  1.00  0.69           H  
ATOM   5378 2HB  ALA A 352     -36.325  12.262 -11.365  1.00  0.69           H  
ATOM   5379 3HB  ALA A 352     -36.632  13.823 -10.572  1.00  0.69           H  
ATOM   5380  N   THR A 353     -34.671  14.942  -8.704  1.00  0.69           N  
ATOM   5381  CA  THR A 353     -34.124  16.195  -8.228  1.00  0.69           C  
ATOM   5382  C   THR A 353     -32.767  15.965  -7.601  1.00  0.69           C  
ATOM   5383  O   THR A 353     -31.818  16.688  -7.898  1.00  0.69           O  
ATOM   5384  CB  THR A 353     -35.062  16.865  -7.229  1.00  0.69           C  
ATOM   5385  OG1 THR A 353     -36.307  17.142  -7.878  1.00  0.69           O  
ATOM   5386  CG2 THR A 353     -34.440  18.173  -6.700  1.00  0.69           C  
ATOM   5387  H   THR A 353     -35.534  14.596  -8.286  1.00  0.69           H  
ATOM   5388  HA  THR A 353     -34.000  16.862  -9.079  1.00  0.69           H  
ATOM   5389  HB  THR A 353     -35.245  16.190  -6.393  1.00  0.69           H  
ATOM   5390  HG1 THR A 353     -36.769  16.285  -8.045  1.00  0.69           H  
ATOM   5391 1HG2 THR A 353     -35.113  18.641  -5.992  1.00  0.69           H  
ATOM   5392 2HG2 THR A 353     -33.504  17.940  -6.206  1.00  0.69           H  
ATOM   5393 3HG2 THR A 353     -34.255  18.857  -7.525  1.00  0.69           H  
ATOM   5394  N   LEU A 354     -32.643  14.932  -6.767  1.00  0.69           N  
ATOM   5395  CA  LEU A 354     -31.359  14.660  -6.146  1.00  0.69           C  
ATOM   5396  C   LEU A 354     -30.337  14.329  -7.231  1.00  0.69           C  
ATOM   5397  O   LEU A 354     -29.218  14.845  -7.212  1.00  0.69           O  
ATOM   5398  CB  LEU A 354     -31.467  13.525  -5.114  1.00  0.69           C  
ATOM   5399  CG  LEU A 354     -30.148  13.175  -4.360  1.00  0.69           C  
ATOM   5400  CD1 LEU A 354     -29.629  14.424  -3.628  1.00  0.69           C  
ATOM   5401  CD2 LEU A 354     -30.424  12.049  -3.340  1.00  0.69           C  
ATOM   5402  H   LEU A 354     -33.455  14.353  -6.541  1.00  0.69           H  
ATOM   5403  HA  LEU A 354     -31.029  15.557  -5.625  1.00  0.69           H  
ATOM   5404 1HB  LEU A 354     -32.224  13.793  -4.377  1.00  0.69           H  
ATOM   5405 2HB  LEU A 354     -31.803  12.622  -5.635  1.00  0.69           H  
ATOM   5406  HG  LEU A 354     -29.391  12.853  -5.078  1.00  0.69           H  
ATOM   5407 1HD1 LEU A 354     -28.703  14.179  -3.106  1.00  0.69           H  
ATOM   5408 2HD1 LEU A 354     -29.436  15.219  -4.353  1.00  0.69           H  
ATOM   5409 3HD1 LEU A 354     -30.372  14.763  -2.909  1.00  0.69           H  
ATOM   5410 1HD2 LEU A 354     -29.500  11.806  -2.813  1.00  0.69           H  
ATOM   5411 2HD2 LEU A 354     -31.175  12.381  -2.622  1.00  0.69           H  
ATOM   5412 3HD2 LEU A 354     -30.789  11.166  -3.858  1.00  0.69           H  
ATOM   5413  N   LEU A 355     -30.722  13.512  -8.216  1.00  0.70           N  
ATOM   5414  CA  LEU A 355     -29.787  13.147  -9.273  1.00  0.70           C  
ATOM   5415  C   LEU A 355     -29.345  14.386 -10.048  1.00  0.70           C  
ATOM   5416  O   LEU A 355     -28.154  14.543 -10.350  1.00  0.70           O  
ATOM   5417  CB  LEU A 355     -30.460  12.179 -10.259  1.00  0.70           C  
ATOM   5418  CG  LEU A 355     -30.784  10.806  -9.713  1.00  0.70           C  
ATOM   5419  CD1 LEU A 355     -31.617  10.049 -10.714  1.00  0.70           C  
ATOM   5420  CD2 LEU A 355     -29.545  10.103  -9.421  1.00  0.70           C  
ATOM   5421  H   LEU A 355     -31.661  13.115  -8.206  1.00  0.70           H  
ATOM   5422  HA  LEU A 355     -28.917  12.678  -8.820  1.00  0.70           H  
ATOM   5423 1HB  LEU A 355     -31.395  12.626 -10.586  1.00  0.70           H  
ATOM   5424 2HB  LEU A 355     -29.822  12.056 -11.125  1.00  0.70           H  
ATOM   5425  HG  LEU A 355     -31.342  10.910  -8.799  1.00  0.70           H  
ATOM   5426 1HD1 LEU A 355     -31.860   9.072 -10.315  1.00  0.70           H  
ATOM   5427 2HD1 LEU A 355     -32.534  10.590 -10.908  1.00  0.70           H  
ATOM   5428 3HD1 LEU A 355     -31.058   9.939 -11.639  1.00  0.70           H  
ATOM   5429 1HD2 LEU A 355     -29.769   9.140  -9.000  1.00  0.70           H  
ATOM   5430 2HD2 LEU A 355     -28.972   9.979 -10.327  1.00  0.70           H  
ATOM   5431 3HD2 LEU A 355     -28.997  10.689  -8.723  1.00  0.70           H  
ATOM   5432  N   THR A 356     -30.292  15.293 -10.313  1.00  0.72           N  
ATOM   5433  CA  THR A 356     -30.012  16.513 -11.044  1.00  0.72           C  
ATOM   5434  C   THR A 356     -29.043  17.380 -10.271  1.00  0.72           C  
ATOM   5435  O   THR A 356     -28.072  17.884 -10.835  1.00  0.72           O  
ATOM   5436  CB  THR A 356     -31.304  17.306 -11.308  1.00  0.72           C  
ATOM   5437  OG1 THR A 356     -32.202  16.512 -12.105  1.00  0.72           O  
ATOM   5438  CG2 THR A 356     -30.985  18.608 -12.022  1.00  0.72           C  
ATOM   5439  H   THR A 356     -31.256  15.107 -10.038  1.00  0.72           H  
ATOM   5440  HA  THR A 356     -29.556  16.252 -11.998  1.00  0.72           H  
ATOM   5441  HB  THR A 356     -31.786  17.532 -10.358  1.00  0.72           H  
ATOM   5442  HG1 THR A 356     -32.474  15.724 -11.578  1.00  0.72           H  
ATOM   5443 1HG2 THR A 356     -31.906  19.161 -12.195  1.00  0.72           H  
ATOM   5444 2HG2 THR A 356     -30.312  19.204 -11.403  1.00  0.72           H  
ATOM   5445 3HG2 THR A 356     -30.505  18.392 -12.976  1.00  0.72           H  
ATOM   5446  N   LEU A 357     -29.287  17.533  -8.977  1.00  0.77           N  
ATOM   5447  CA  LEU A 357     -28.437  18.337  -8.122  1.00  0.77           C  
ATOM   5448  C   LEU A 357     -27.038  17.765  -7.989  1.00  0.77           C  
ATOM   5449  O   LEU A 357     -26.063  18.522  -7.974  1.00  0.77           O  
ATOM   5450  CB  LEU A 357     -29.089  18.469  -6.770  1.00  0.77           C  
ATOM   5451  CG  LEU A 357     -30.323  19.308  -6.758  1.00  0.77           C  
ATOM   5452  CD1 LEU A 357     -30.974  19.180  -5.436  1.00  0.77           C  
ATOM   5453  CD2 LEU A 357     -29.936  20.733  -7.050  1.00  0.77           C  
ATOM   5454  H   LEU A 357     -30.112  17.089  -8.574  1.00  0.77           H  
ATOM   5455  HA  LEU A 357     -28.358  19.328  -8.562  1.00  0.77           H  
ATOM   5456 1HB  LEU A 357     -29.348  17.474  -6.405  1.00  0.77           H  
ATOM   5457 2HB  LEU A 357     -28.391  18.910  -6.096  1.00  0.77           H  
ATOM   5458  HG  LEU A 357     -31.015  18.960  -7.517  1.00  0.77           H  
ATOM   5459 1HD1 LEU A 357     -31.877  19.777  -5.424  1.00  0.77           H  
ATOM   5460 2HD1 LEU A 357     -31.222  18.134  -5.267  1.00  0.77           H  
ATOM   5461 3HD1 LEU A 357     -30.305  19.523  -4.666  1.00  0.77           H  
ATOM   5462 1HD2 LEU A 357     -30.803  21.358  -7.050  1.00  0.77           H  
ATOM   5463 2HD2 LEU A 357     -29.242  21.080  -6.293  1.00  0.77           H  
ATOM   5464 3HD2 LEU A 357     -29.458  20.782  -8.027  1.00  0.77           H  
ATOM   5465  N   MET A 358     -26.918  16.435  -7.928  1.00  0.85           N  
ATOM   5466  CA  MET A 358     -25.595  15.842  -7.831  1.00  0.85           C  
ATOM   5467  C   MET A 358     -24.793  16.120  -9.115  1.00  0.85           C  
ATOM   5468  O   MET A 358     -23.577  16.310  -9.067  1.00  0.85           O  
ATOM   5469  CB  MET A 358     -25.687  14.355  -7.566  1.00  0.85           C  
ATOM   5470  CG  MET A 358     -26.194  13.912  -6.175  1.00  0.85           C  
ATOM   5471  SD  MET A 358     -25.212  14.543  -4.839  1.00  0.85           S  
ATOM   5472  CE  MET A 358     -23.646  13.745  -5.113  1.00  0.85           C  
ATOM   5473  H   MET A 358     -27.750  15.843  -7.916  1.00  0.85           H  
ATOM   5474  HA  MET A 358     -25.076  16.303  -6.998  1.00  0.85           H  
ATOM   5475 1HB  MET A 358     -26.345  13.909  -8.311  1.00  0.85           H  
ATOM   5476 2HB  MET A 358     -24.702  13.929  -7.692  1.00  0.85           H  
ATOM   5477 1HG  MET A 358     -27.205  14.254  -6.031  1.00  0.85           H  
ATOM   5478 2HG  MET A 358     -26.196  12.823  -6.123  1.00  0.85           H  
ATOM   5479 1HE  MET A 358     -22.928  14.058  -4.365  1.00  0.85           H  
ATOM   5480 2HE  MET A 358     -23.777  12.670  -5.054  1.00  0.85           H  
ATOM   5481 3HE  MET A 358     -23.267  14.016  -6.094  1.00  0.85           H  
ATOM   5482  N   ASP A 359     -25.472  16.190 -10.266  1.00  0.99           N  
ATOM   5483  CA  ASP A 359     -24.788  16.594 -11.493  1.00  0.99           C  
ATOM   5484  C   ASP A 359     -24.570  18.119 -11.531  1.00  0.99           C  
ATOM   5485  O   ASP A 359     -23.541  18.599 -12.009  1.00  0.99           O  
ATOM   5486  CB  ASP A 359     -25.523  16.115 -12.745  1.00  0.99           C  
ATOM   5487  CG  ASP A 359     -25.417  14.612 -12.980  1.00  0.99           C  
ATOM   5488  OD1 ASP A 359     -24.597  13.974 -12.354  1.00  0.99           O  
ATOM   5489  OD2 ASP A 359     -26.162  14.108 -13.795  1.00  0.99           O  
ATOM   5490  H   ASP A 359     -26.468  15.961 -10.285  1.00  0.99           H  
ATOM   5491  HA  ASP A 359     -23.807  16.121 -11.501  1.00  0.99           H  
ATOM   5492 1HB  ASP A 359     -26.582  16.375 -12.648  1.00  0.99           H  
ATOM   5493 2HB  ASP A 359     -25.138  16.638 -13.617  1.00  0.99           H  
ATOM   5494  N   GLY A 360     -25.537  18.882 -11.007  1.00  1.18           N  
ATOM   5495  CA  GLY A 360     -25.508  20.348 -10.968  1.00  1.18           C  
ATOM   5496  C   GLY A 360     -24.300  20.889 -10.202  1.00  1.18           C  
ATOM   5497  O   GLY A 360     -23.740  21.930 -10.548  1.00  1.18           O  
ATOM   5498  H   GLY A 360     -26.363  18.423 -10.643  1.00  1.18           H  
ATOM   5499 1HA  GLY A 360     -25.503  20.735 -11.987  1.00  1.18           H  
ATOM   5500 2HA  GLY A 360     -26.425  20.701 -10.497  1.00  1.18           H  
ATOM   5501  N   MET A 361     -23.873  20.148  -9.181  1.00  1.40           N  
ATOM   5502  CA  MET A 361     -22.707  20.495  -8.370  1.00  1.40           C  
ATOM   5503  C   MET A 361     -21.409  20.003  -9.019  1.00  1.40           C  
ATOM   5504  O   MET A 361     -20.327  20.081  -8.420  1.00  1.40           O  
ATOM   5505  CB  MET A 361     -22.852  19.927  -6.960  1.00  1.40           C  
ATOM   5506  CG  MET A 361     -22.809  18.436  -6.925  1.00  1.40           C  
ATOM   5507  SD  MET A 361     -22.942  17.714  -5.294  1.00  1.40           S  
ATOM   5508  CE  MET A 361     -21.369  18.151  -4.675  1.00  1.40           C  
ATOM   5509  H   MET A 361     -24.423  19.326  -8.929  1.00  1.40           H  
ATOM   5510  HA  MET A 361     -22.647  21.577  -8.301  1.00  1.40           H  
ATOM   5511 1HB  MET A 361     -22.054  20.305  -6.324  1.00  1.40           H  
ATOM   5512 2HB  MET A 361     -23.805  20.245  -6.534  1.00  1.40           H  
ATOM   5513 1HG  MET A 361     -23.638  18.111  -7.496  1.00  1.40           H  
ATOM   5514 2HG  MET A 361     -21.907  18.068  -7.406  1.00  1.40           H  
ATOM   5515 1HE  MET A 361     -21.246  17.777  -3.670  1.00  1.40           H  
ATOM   5516 2HE  MET A 361     -20.609  17.737  -5.299  1.00  1.40           H  
ATOM   5517 3HE  MET A 361     -21.281  19.219  -4.683  1.00  1.40           H  
ATOM   5518  N   GLY A 362     -21.510  19.467 -10.232  1.00  1.60           N  
ATOM   5519  CA  GLY A 362     -20.358  18.943 -10.914  1.00  1.60           C  
ATOM   5520  C   GLY A 362     -19.315  20.018 -11.085  1.00  1.60           C  
ATOM   5521  O   GLY A 362     -19.622  21.189 -11.302  1.00  1.60           O  
ATOM   5522  H   GLY A 362     -22.406  19.407 -10.711  1.00  1.60           H  
ATOM   5523 1HA  GLY A 362     -19.951  18.116 -10.349  1.00  1.60           H  
ATOM   5524 2HA  GLY A 362     -20.662  18.559 -11.887  1.00  1.60           H  
ATOM   5525  N   ALA A 363     -18.065  19.597 -10.952  1.00  1.69           N  
ATOM   5526  CA  ALA A 363     -16.868  20.429 -11.016  1.00  1.69           C  
ATOM   5527  C   ALA A 363     -16.801  21.483  -9.899  1.00  1.69           C  
ATOM   5528  O   ALA A 363     -15.889  22.309  -9.899  1.00  1.69           O  
ATOM   5529  CB  ALA A 363     -16.781  21.130 -12.365  1.00  1.69           C  
ATOM   5530  H   ALA A 363     -17.931  18.613 -10.787  1.00  1.69           H  
ATOM   5531  HA  ALA A 363     -16.005  19.774 -10.907  1.00  1.69           H  
ATOM   5532 1HB  ALA A 363     -15.858  21.707 -12.409  1.00  1.69           H  
ATOM   5533 2HB  ALA A 363     -16.781  20.389 -13.162  1.00  1.69           H  
ATOM   5534 3HB  ALA A 363     -17.621  21.803 -12.503  1.00  1.69           H  
ATOM   5535  N   ALA A 364     -17.693  21.421  -8.896  1.00  1.63           N  
ATOM   5536  CA  ALA A 364     -17.596  22.352  -7.778  1.00  1.63           C  
ATOM   5537  C   ALA A 364     -16.287  22.168  -7.036  1.00  1.63           C  
ATOM   5538  O   ALA A 364     -15.713  23.123  -6.516  1.00  1.63           O  
ATOM   5539  CB  ALA A 364     -18.746  22.162  -6.806  1.00  1.63           C  
ATOM   5540  H   ALA A 364     -18.470  20.760  -8.915  1.00  1.63           H  
ATOM   5541  HA  ALA A 364     -17.626  23.366  -8.178  1.00  1.63           H  
ATOM   5542 1HB  ALA A 364     -18.661  22.880  -5.991  1.00  1.63           H  
ATOM   5543 2HB  ALA A 364     -19.687  22.314  -7.329  1.00  1.63           H  
ATOM   5544 3HB  ALA A 364     -18.722  21.152  -6.403  1.00  1.63           H  
ATOM   5545  N   GLY A 365     -15.843  20.913  -6.903  1.00  1.44           N  
ATOM   5546  CA  GLY A 365     -14.594  20.572  -6.213  1.00  1.44           C  
ATOM   5547  C   GLY A 365     -14.708  20.604  -4.684  1.00  1.44           C  
ATOM   5548  O   GLY A 365     -14.368  19.648  -3.990  1.00  1.44           O  
ATOM   5549  H   GLY A 365     -16.380  20.177  -7.330  1.00  1.44           H  
ATOM   5550 1HA  GLY A 365     -14.270  19.580  -6.529  1.00  1.44           H  
ATOM   5551 2HA  GLY A 365     -13.816  21.267  -6.528  1.00  1.44           H  
ATOM   5552  N   LYS A 366     -15.217  21.722  -4.190  1.00  1.19           N  
ATOM   5553  CA  LYS A 366     -15.361  22.051  -2.787  1.00  1.19           C  
ATOM   5554  C   LYS A 366     -16.621  21.573  -2.054  1.00  1.19           C  
ATOM   5555  O   LYS A 366     -16.761  21.886  -0.865  1.00  1.19           O  
ATOM   5556  CB  LYS A 366     -15.242  23.553  -2.663  1.00  1.19           C  
ATOM   5557  CG  LYS A 366     -13.857  24.088  -3.004  1.00  1.19           C  
ATOM   5558  CD  LYS A 366     -13.768  25.600  -2.808  1.00  1.19           C  
ATOM   5559  CE  LYS A 366     -12.370  26.123  -3.142  1.00  1.19           C  
ATOM   5560  NZ  LYS A 366     -12.275  27.606  -2.988  1.00  1.19           N  
ATOM   5561  H   LYS A 366     -15.460  22.431  -4.873  1.00  1.19           H  
ATOM   5562  HA  LYS A 366     -14.511  21.606  -2.269  1.00  1.19           H  
ATOM   5563 1HB  LYS A 366     -15.946  24.018  -3.348  1.00  1.19           H  
ATOM   5564 2HB  LYS A 366     -15.486  23.863  -1.681  1.00  1.19           H  
ATOM   5565 1HG  LYS A 366     -13.111  23.595  -2.376  1.00  1.19           H  
ATOM   5566 2HG  LYS A 366     -13.638  23.855  -4.050  1.00  1.19           H  
ATOM   5567 1HD  LYS A 366     -14.495  26.091  -3.455  1.00  1.19           H  
ATOM   5568 2HD  LYS A 366     -13.999  25.849  -1.770  1.00  1.19           H  
ATOM   5569 1HE  LYS A 366     -11.647  25.652  -2.477  1.00  1.19           H  
ATOM   5570 2HE  LYS A 366     -12.128  25.859  -4.171  1.00  1.19           H  
ATOM   5571 1HZ  LYS A 366     -11.339  27.910  -3.217  1.00  1.19           H  
ATOM   5572 2HZ  LYS A 366     -12.933  28.053  -3.611  1.00  1.19           H  
ATOM   5573 3HZ  LYS A 366     -12.487  27.862  -2.034  1.00  1.19           H  
ATOM   5574  N   VAL A 367     -17.541  20.880  -2.740  1.00  0.97           N  
ATOM   5575  CA  VAL A 367     -18.734  20.373  -2.048  1.00  0.97           C  
ATOM   5576  C   VAL A 367     -18.811  18.855  -2.173  1.00  0.97           C  
ATOM   5577  O   VAL A 367     -18.695  18.295  -3.267  1.00  0.97           O  
ATOM   5578  CB  VAL A 367     -20.070  20.999  -2.543  1.00  0.97           C  
ATOM   5579  CG1 VAL A 367     -21.269  20.391  -1.760  1.00  0.97           C  
ATOM   5580  CG2 VAL A 367     -20.026  22.478  -2.357  1.00  0.97           C  
ATOM   5581  H   VAL A 367     -17.384  20.673  -3.715  1.00  0.97           H  
ATOM   5582  HA  VAL A 367     -18.644  20.619  -0.999  1.00  0.97           H  
ATOM   5583  HB  VAL A 367     -20.207  20.783  -3.588  1.00  0.97           H  
ATOM   5584 1HG1 VAL A 367     -22.200  20.834  -2.113  1.00  0.97           H  
ATOM   5585 2HG1 VAL A 367     -21.316  19.318  -1.898  1.00  0.97           H  
ATOM   5586 3HG1 VAL A 367     -21.144  20.608  -0.694  1.00  0.97           H  
ATOM   5587 1HG2 VAL A 367     -20.951  22.913  -2.680  1.00  0.97           H  
ATOM   5588 2HG2 VAL A 367     -19.874  22.704  -1.315  1.00  0.97           H  
ATOM   5589 3HG2 VAL A 367     -19.209  22.875  -2.938  1.00  0.97           H  
ATOM   5590  N   VAL A 368     -18.997  18.205  -1.032  1.00  0.80           N  
ATOM   5591  CA  VAL A 368     -19.115  16.747  -0.949  1.00  0.80           C  
ATOM   5592  C   VAL A 368     -20.466  16.367  -0.349  1.00  0.80           C  
ATOM   5593  O   VAL A 368     -20.899  17.007   0.610  1.00  0.80           O  
ATOM   5594  CB  VAL A 368     -17.975  16.155  -0.077  1.00  0.80           C  
ATOM   5595  CG1 VAL A 368     -18.124  14.624   0.057  1.00  0.80           C  
ATOM   5596  CG2 VAL A 368     -16.615  16.511  -0.688  1.00  0.80           C  
ATOM   5597  H   VAL A 368     -19.054  18.773  -0.181  1.00  0.80           H  
ATOM   5598  HA  VAL A 368     -19.047  16.330  -1.953  1.00  0.80           H  
ATOM   5599  HB  VAL A 368     -18.041  16.575   0.921  1.00  0.80           H  
ATOM   5600 1HG1 VAL A 368     -17.327  14.234   0.681  1.00  0.80           H  
ATOM   5601 2HG1 VAL A 368     -19.076  14.383   0.506  1.00  0.80           H  
ATOM   5602 3HG1 VAL A 368     -18.065  14.168  -0.930  1.00  0.80           H  
ATOM   5603 1HG2 VAL A 368     -15.814  16.106  -0.065  1.00  0.80           H  
ATOM   5604 2HG2 VAL A 368     -16.545  16.083  -1.694  1.00  0.80           H  
ATOM   5605 3HG2 VAL A 368     -16.507  17.594  -0.748  1.00  0.80           H  
ATOM   5606  N   VAL A 369     -21.153  15.385  -0.930  1.00  0.70           N  
ATOM   5607  CA  VAL A 369     -22.419  14.949  -0.347  1.00  0.70           C  
ATOM   5608  C   VAL A 369     -22.249  13.563   0.258  1.00  0.70           C  
ATOM   5609  O   VAL A 369     -21.846  12.629  -0.436  1.00  0.70           O  
ATOM   5610  CB  VAL A 369     -23.523  14.914  -1.398  1.00  0.70           C  
ATOM   5611  CG1 VAL A 369     -24.848  14.475  -0.761  1.00  0.70           C  
ATOM   5612  CG2 VAL A 369     -23.624  16.278  -2.008  1.00  0.70           C  
ATOM   5613  H   VAL A 369     -20.787  14.938  -1.770  1.00  0.70           H  
ATOM   5614  HA  VAL A 369     -22.707  15.645   0.433  1.00  0.70           H  
ATOM   5615  HB  VAL A 369     -23.277  14.183  -2.154  1.00  0.70           H  
ATOM   5616 1HG1 VAL A 369     -25.627  14.451  -1.520  1.00  0.70           H  
ATOM   5617 2HG1 VAL A 369     -24.737  13.489  -0.321  1.00  0.70           H  
ATOM   5618 3HG1 VAL A 369     -25.125  15.183   0.020  1.00  0.70           H  
ATOM   5619 1HG2 VAL A 369     -24.383  16.293  -2.753  1.00  0.70           H  
ATOM   5620 2HG2 VAL A 369     -23.855  16.989  -1.256  1.00  0.70           H  
ATOM   5621 3HG2 VAL A 369     -22.677  16.524  -2.453  1.00  0.70           H  
ATOM   5622  N   ILE A 370     -22.530  13.426   1.541  1.00  0.65           N  
ATOM   5623  CA  ILE A 370     -22.331  12.138   2.173  1.00  0.65           C  
ATOM   5624  C   ILE A 370     -23.652  11.590   2.631  1.00  0.65           C  
ATOM   5625  O   ILE A 370     -24.347  12.224   3.415  1.00  0.65           O  
ATOM   5626  CB  ILE A 370     -21.382  12.237   3.355  1.00  0.65           C  
ATOM   5627  CG1 ILE A 370     -20.103  12.815   2.881  1.00  0.65           C  
ATOM   5628  CG2 ILE A 370     -21.119  10.834   3.871  1.00  0.65           C  
ATOM   5629  CD1 ILE A 370     -19.199  13.146   3.955  1.00  0.65           C  
ATOM   5630  H   ILE A 370     -22.886  14.223   2.062  1.00  0.65           H  
ATOM   5631  HA  ILE A 370     -21.902  11.452   1.454  1.00  0.65           H  
ATOM   5632  HB  ILE A 370     -21.784  12.877   4.132  1.00  0.65           H  
ATOM   5633 1HG1 ILE A 370     -19.614  12.125   2.198  1.00  0.65           H  
ATOM   5634 2HG1 ILE A 370     -20.322  13.735   2.354  1.00  0.65           H  
ATOM   5635 1HG2 ILE A 370     -20.410  10.885   4.640  1.00  0.65           H  
ATOM   5636 2HG2 ILE A 370     -22.044  10.381   4.232  1.00  0.65           H  
ATOM   5637 3HG2 ILE A 370     -20.721  10.225   3.073  1.00  0.65           H  
ATOM   5638 1HD1 ILE A 370     -18.327  13.599   3.517  1.00  0.65           H  
ATOM   5639 2HD1 ILE A 370     -19.668  13.837   4.612  1.00  0.65           H  
ATOM   5640 3HD1 ILE A 370     -18.937  12.250   4.507  1.00  0.65           H  
ATOM   5641  N   ALA A 371     -23.997  10.429   2.136  1.00  0.63           N  
ATOM   5642  CA  ALA A 371     -25.258   9.813   2.460  1.00  0.63           C  
ATOM   5643  C   ALA A 371     -25.037   8.665   3.401  1.00  0.63           C  
ATOM   5644  O   ALA A 371     -23.977   8.046   3.369  1.00  0.63           O  
ATOM   5645  CB  ALA A 371     -25.941   9.339   1.204  1.00  0.63           C  
ATOM   5646  H   ALA A 371     -23.340   9.949   1.522  1.00  0.63           H  
ATOM   5647  HA  ALA A 371     -25.883  10.541   2.960  1.00  0.63           H  
ATOM   5648 1HB  ALA A 371     -26.891   8.880   1.468  1.00  0.63           H  
ATOM   5649 2HB  ALA A 371     -26.115  10.187   0.547  1.00  0.63           H  
ATOM   5650 3HB  ALA A 371     -25.313   8.621   0.700  1.00  0.63           H  
ATOM   5651  N   ALA A 372     -26.046   8.347   4.191  1.00  0.64           N  
ATOM   5652  CA  ALA A 372     -25.991   7.174   5.042  1.00  0.64           C  
ATOM   5653  C   ALA A 372     -27.228   6.309   4.814  1.00  0.64           C  
ATOM   5654  O   ALA A 372     -28.352   6.813   4.657  1.00  0.64           O  
ATOM   5655  CB  ALA A 372     -25.880   7.592   6.511  1.00  0.64           C  
ATOM   5656  H   ALA A 372     -26.861   8.960   4.208  1.00  0.64           H  
ATOM   5657  HA  ALA A 372     -25.117   6.588   4.770  1.00  0.64           H  
ATOM   5658 1HB  ALA A 372     -25.823   6.708   7.134  1.00  0.64           H  
ATOM   5659 2HB  ALA A 372     -24.982   8.189   6.647  1.00  0.64           H  
ATOM   5660 3HB  ALA A 372     -26.745   8.176   6.795  1.00  0.64           H  
ATOM   5661  N   THR A 373     -27.023   4.997   4.851  1.00  0.66           N  
ATOM   5662  CA  THR A 373     -28.109   4.039   4.682  1.00  0.66           C  
ATOM   5663  C   THR A 373     -27.968   2.756   5.473  1.00  0.66           C  
ATOM   5664  O   THR A 373     -26.862   2.299   5.774  1.00  0.66           O  
ATOM   5665  CB  THR A 373     -28.263   3.654   3.228  1.00  0.66           C  
ATOM   5666  OG1 THR A 373     -29.366   2.791   3.097  1.00  0.66           O  
ATOM   5667  CG2 THR A 373     -27.059   2.956   2.757  1.00  0.66           C  
ATOM   5668  H   THR A 373     -26.061   4.662   4.926  1.00  0.66           H  
ATOM   5669  HA  THR A 373     -29.035   4.519   5.001  1.00  0.66           H  
ATOM   5670  HB  THR A 373     -28.422   4.526   2.643  1.00  0.66           H  
ATOM   5671  HG1 THR A 373     -29.844   2.955   2.264  1.00  0.66           H  
ATOM   5672 1HG2 THR A 373     -27.184   2.698   1.728  1.00  0.66           H  
ATOM   5673 2HG2 THR A 373     -26.199   3.607   2.868  1.00  0.66           H  
ATOM   5674 3HG2 THR A 373     -26.921   2.062   3.351  1.00  0.66           H  
ATOM   5675  N   ASN A 374     -29.114   2.163   5.771  1.00  0.70           N  
ATOM   5676  CA  ASN A 374     -29.163   0.905   6.480  1.00  0.70           C  
ATOM   5677  C   ASN A 374     -29.395  -0.228   5.486  1.00  0.70           C  
ATOM   5678  O   ASN A 374     -29.136  -1.401   5.791  1.00  0.70           O  
ATOM   5679  CB  ASN A 374     -30.290   0.946   7.498  1.00  0.70           C  
ATOM   5680  CG  ASN A 374     -30.101   2.014   8.586  1.00  0.70           C  
ATOM   5681  OD1 ASN A 374     -29.000   2.253   9.120  1.00  0.70           O  
ATOM   5682  ND2 ASN A 374     -31.188   2.674   8.912  1.00  0.70           N  
ATOM   5683  H   ASN A 374     -29.982   2.594   5.457  1.00  0.70           H  
ATOM   5684  HA  ASN A 374     -28.215   0.730   6.977  1.00  0.70           H  
ATOM   5685 1HB  ASN A 374     -31.229   1.141   6.976  1.00  0.70           H  
ATOM   5686 2HB  ASN A 374     -30.381  -0.029   7.973  1.00  0.70           H  
ATOM   5687 1HD2 ASN A 374     -31.153   3.391   9.612  1.00  0.70           H  
ATOM   5688 2HD2 ASN A 374     -32.057   2.462   8.459  1.00  0.70           H  
ATOM   5689  N   ARG A 375     -29.928   0.121   4.309  1.00  0.73           N  
ATOM   5690  CA  ARG A 375     -30.281  -0.880   3.314  1.00  0.73           C  
ATOM   5691  C   ARG A 375     -29.922  -0.426   1.888  1.00  0.73           C  
ATOM   5692  O   ARG A 375     -30.837  -0.243   1.079  1.00  0.73           O  
ATOM   5693  CB  ARG A 375     -31.779  -1.170   3.362  1.00  0.73           C  
ATOM   5694  CG  ARG A 375     -32.332  -1.808   4.651  1.00  0.73           C  
ATOM   5695  CD  ARG A 375     -31.890  -3.222   4.821  1.00  0.73           C  
ATOM   5696  NE  ARG A 375     -32.479  -3.838   6.007  1.00  0.73           N  
ATOM   5697  CZ  ARG A 375     -31.952  -3.818   7.253  1.00  0.73           C  
ATOM   5698  NH1 ARG A 375     -30.805  -3.212   7.501  1.00  0.73           N  
ATOM   5699  NH2 ARG A 375     -32.602  -4.422   8.242  1.00  0.73           N  
ATOM   5700  H   ARG A 375     -30.106   1.114   4.078  1.00  0.73           H  
ATOM   5701  HA  ARG A 375     -29.765  -1.802   3.557  1.00  0.73           H  
ATOM   5702 1HB  ARG A 375     -32.320  -0.231   3.216  1.00  0.73           H  
ATOM   5703 2HB  ARG A 375     -32.046  -1.826   2.534  1.00  0.73           H  
ATOM   5704 1HG  ARG A 375     -32.020  -1.239   5.520  1.00  0.73           H  
ATOM   5705 2HG  ARG A 375     -33.421  -1.803   4.601  1.00  0.73           H  
ATOM   5706 1HD  ARG A 375     -32.187  -3.805   3.950  1.00  0.73           H  
ATOM   5707 2HD  ARG A 375     -30.805  -3.254   4.923  1.00  0.73           H  
ATOM   5708  HE  ARG A 375     -33.358  -4.320   5.888  1.00  0.73           H  
ATOM   5709 1HH1 ARG A 375     -30.278  -2.727   6.753  1.00  0.73           H  
ATOM   5710 2HH1 ARG A 375     -30.431  -3.219   8.434  1.00  0.73           H  
ATOM   5711 1HH2 ARG A 375     -33.484  -4.893   8.064  1.00  0.73           H  
ATOM   5712 2HH2 ARG A 375     -32.228  -4.422   9.179  1.00  0.73           H  
ATOM   5713  N   PRO A 376     -28.627  -0.370   1.492  1.00  0.76           N  
ATOM   5714  CA  PRO A 376     -28.142   0.291   0.278  1.00  0.76           C  
ATOM   5715  C   PRO A 376     -28.742  -0.270  -0.992  1.00  0.76           C  
ATOM   5716  O   PRO A 376     -28.859   0.435  -1.987  1.00  0.76           O  
ATOM   5717  CB  PRO A 376     -26.629   0.017   0.310  1.00  0.76           C  
ATOM   5718  CG  PRO A 376     -26.474  -1.199   1.206  1.00  0.76           C  
ATOM   5719  CD  PRO A 376     -27.581  -1.071   2.252  1.00  0.76           C  
ATOM   5720  HA  PRO A 376     -28.350   1.364   0.351  1.00  0.76           H  
ATOM   5721 1HB  PRO A 376     -26.259  -0.167  -0.710  1.00  0.76           H  
ATOM   5722 2HB  PRO A 376     -26.081   0.890   0.689  1.00  0.76           H  
ATOM   5723 1HG  PRO A 376     -26.559  -2.118   0.603  1.00  0.76           H  
ATOM   5724 2HG  PRO A 376     -25.469  -1.213   1.653  1.00  0.76           H  
ATOM   5725 1HD  PRO A 376     -27.888  -2.078   2.539  1.00  0.76           H  
ATOM   5726 2HD  PRO A 376     -27.258  -0.470   3.115  1.00  0.76           H  
ATOM   5727  N   ASN A 377     -29.210  -1.508  -0.940  1.00  0.78           N  
ATOM   5728  CA  ASN A 377     -29.814  -2.161  -2.091  1.00  0.78           C  
ATOM   5729  C   ASN A 377     -31.096  -1.447  -2.528  1.00  0.78           C  
ATOM   5730  O   ASN A 377     -31.527  -1.556  -3.678  1.00  0.78           O  
ATOM   5731  CB  ASN A 377     -30.102  -3.603  -1.746  1.00  0.78           C  
ATOM   5732  CG  ASN A 377     -28.848  -4.425  -1.648  1.00  0.78           C  
ATOM   5733  OD1 ASN A 377     -27.799  -4.067  -2.197  1.00  0.78           O  
ATOM   5734  ND2 ASN A 377     -28.932  -5.526  -0.947  1.00  0.78           N  
ATOM   5735  H   ASN A 377     -29.118  -2.035  -0.088  1.00  0.78           H  
ATOM   5736  HA  ASN A 377     -29.112  -2.119  -2.924  1.00  0.78           H  
ATOM   5737 1HB  ASN A 377     -30.632  -3.648  -0.793  1.00  0.78           H  
ATOM   5738 2HB  ASN A 377     -30.754  -4.036  -2.505  1.00  0.78           H  
ATOM   5739 1HD2 ASN A 377     -28.129  -6.113  -0.842  1.00  0.78           H  
ATOM   5740 2HD2 ASN A 377     -29.797  -5.779  -0.516  1.00  0.78           H  
ATOM   5741  N   SER A 378     -31.732  -0.750  -1.586  1.00  0.79           N  
ATOM   5742  CA  SER A 378     -32.957  -0.026  -1.857  1.00  0.79           C  
ATOM   5743  C   SER A 378     -32.696   1.377  -2.388  1.00  0.79           C  
ATOM   5744  O   SER A 378     -33.634   2.048  -2.809  1.00  0.79           O  
ATOM   5745  CB  SER A 378     -33.817   0.062  -0.613  1.00  0.79           C  
ATOM   5746  OG  SER A 378     -33.239   0.883   0.357  1.00  0.79           O  
ATOM   5747  H   SER A 378     -31.331  -0.681  -0.653  1.00  0.79           H  
ATOM   5748  HA  SER A 378     -33.512  -0.573  -2.618  1.00  0.79           H  
ATOM   5749 1HB  SER A 378     -34.801   0.444  -0.875  1.00  0.79           H  
ATOM   5750 2HB  SER A 378     -33.952  -0.938  -0.204  1.00  0.79           H  
ATOM   5751  HG  SER A 378     -32.307   0.578   0.470  1.00  0.79           H  
ATOM   5752  N   VAL A 379     -31.442   1.836  -2.375  1.00  0.78           N  
ATOM   5753  CA  VAL A 379     -31.140   3.187  -2.833  1.00  0.78           C  
ATOM   5754  C   VAL A 379     -31.104   3.138  -4.342  1.00  0.78           C  
ATOM   5755  O   VAL A 379     -30.421   2.288  -4.922  1.00  0.78           O  
ATOM   5756  CB  VAL A 379     -29.794   3.679  -2.259  1.00  0.78           C  
ATOM   5757  CG1 VAL A 379     -29.445   5.057  -2.804  1.00  0.78           C  
ATOM   5758  CG2 VAL A 379     -29.887   3.704  -0.746  1.00  0.78           C  
ATOM   5759  H   VAL A 379     -30.674   1.245  -2.065  1.00  0.78           H  
ATOM   5760  HA  VAL A 379     -31.934   3.867  -2.515  1.00  0.78           H  
ATOM   5761  HB  VAL A 379     -29.007   2.996  -2.558  1.00  0.78           H  
ATOM   5762 1HG1 VAL A 379     -28.491   5.383  -2.394  1.00  0.78           H  
ATOM   5763 2HG1 VAL A 379     -29.375   5.008  -3.893  1.00  0.78           H  
ATOM   5764 3HG1 VAL A 379     -30.227   5.767  -2.518  1.00  0.78           H  
ATOM   5765 1HG2 VAL A 379     -28.942   4.032  -0.315  1.00  0.78           H  
ATOM   5766 2HG2 VAL A 379     -30.681   4.381  -0.450  1.00  0.78           H  
ATOM   5767 3HG2 VAL A 379     -30.126   2.704  -0.379  1.00  0.78           H  
ATOM   5768  N   ASP A 380     -31.828   4.038  -4.997  1.00  0.76           N  
ATOM   5769  CA  ASP A 380     -31.888   3.961  -6.445  1.00  0.76           C  
ATOM   5770  C   ASP A 380     -30.477   3.956  -7.041  1.00  0.76           C  
ATOM   5771  O   ASP A 380     -29.727   4.906  -6.809  1.00  0.76           O  
ATOM   5772  CB  ASP A 380     -32.666   5.140  -7.033  1.00  0.76           C  
ATOM   5773  CG  ASP A 380     -33.007   4.933  -8.538  1.00  0.76           C  
ATOM   5774  OD1 ASP A 380     -34.132   4.502  -8.813  1.00  0.76           O  
ATOM   5775  OD2 ASP A 380     -32.162   5.153  -9.406  1.00  0.76           O  
ATOM   5776  H   ASP A 380     -32.372   4.730  -4.475  1.00  0.76           H  
ATOM   5777  HA  ASP A 380     -32.423   3.068  -6.689  1.00  0.76           H  
ATOM   5778 1HB  ASP A 380     -33.595   5.283  -6.469  1.00  0.76           H  
ATOM   5779 2HB  ASP A 380     -32.082   6.056  -6.925  1.00  0.76           H  
ATOM   5780  N   PRO A 381     -30.134   2.965  -7.907  1.00  0.74           N  
ATOM   5781  CA  PRO A 381     -28.850   2.777  -8.560  1.00  0.74           C  
ATOM   5782  C   PRO A 381     -28.331   4.007  -9.263  1.00  0.74           C  
ATOM   5783  O   PRO A 381     -27.116   4.160  -9.391  1.00  0.74           O  
ATOM   5784  CB  PRO A 381     -29.154   1.691  -9.597  1.00  0.74           C  
ATOM   5785  CG  PRO A 381     -30.258   0.887  -8.989  1.00  0.74           C  
ATOM   5786  CD  PRO A 381     -31.107   1.885  -8.242  1.00  0.74           C  
ATOM   5787  HA  PRO A 381     -28.123   2.432  -7.824  1.00  0.74           H  
ATOM   5788 1HB  PRO A 381     -29.438   2.154 -10.556  1.00  0.74           H  
ATOM   5789 2HB  PRO A 381     -28.249   1.095  -9.786  1.00  0.74           H  
ATOM   5790 1HG  PRO A 381     -30.828   0.376  -9.778  1.00  0.74           H  
ATOM   5791 2HG  PRO A 381     -29.854   0.104  -8.336  1.00  0.74           H  
ATOM   5792 1HD  PRO A 381     -31.936   2.261  -8.868  1.00  0.74           H  
ATOM   5793 2HD  PRO A 381     -31.443   1.360  -7.335  1.00  0.74           H  
ATOM   5794  N   ALA A 382     -29.211   4.900  -9.716  1.00  0.74           N  
ATOM   5795  CA  ALA A 382     -28.741   6.078 -10.421  1.00  0.74           C  
ATOM   5796  C   ALA A 382     -27.795   6.890  -9.545  1.00  0.74           C  
ATOM   5797  O   ALA A 382     -26.824   7.472 -10.029  1.00  0.74           O  
ATOM   5798  CB  ALA A 382     -29.915   6.907 -10.861  1.00  0.74           C  
ATOM   5799  H   ALA A 382     -30.226   4.800  -9.571  1.00  0.74           H  
ATOM   5800  HA  ALA A 382     -28.195   5.752 -11.296  1.00  0.74           H  
ATOM   5801 1HB  ALA A 382     -29.567   7.777 -11.409  1.00  0.74           H  
ATOM   5802 2HB  ALA A 382     -30.554   6.303 -11.497  1.00  0.74           H  
ATOM   5803 3HB  ALA A 382     -30.471   7.211  -9.981  1.00  0.74           H  
ATOM   5804  N   LEU A 383     -28.042   6.882  -8.240  1.00  0.74           N  
ATOM   5805  CA  LEU A 383     -27.244   7.623  -7.288  1.00  0.74           C  
ATOM   5806  C   LEU A 383     -25.823   7.109  -7.197  1.00  0.74           C  
ATOM   5807  O   LEU A 383     -24.917   7.865  -6.850  1.00  0.74           O  
ATOM   5808  CB  LEU A 383     -27.950   7.591  -5.932  1.00  0.74           C  
ATOM   5809  CG  LEU A 383     -29.203   8.420  -5.930  1.00  0.74           C  
ATOM   5810  CD1 LEU A 383     -29.984   8.175  -4.737  1.00  0.74           C  
ATOM   5811  CD2 LEU A 383     -28.802   9.883  -5.951  1.00  0.74           C  
ATOM   5812  H   LEU A 383     -28.809   6.314  -7.882  1.00  0.74           H  
ATOM   5813  HA  LEU A 383     -27.202   8.658  -7.619  1.00  0.74           H  
ATOM   5814 1HB  LEU A 383     -28.212   6.563  -5.691  1.00  0.74           H  
ATOM   5815 2HB  LEU A 383     -27.279   7.971  -5.164  1.00  0.74           H  
ATOM   5816  HG  LEU A 383     -29.803   8.176  -6.807  1.00  0.74           H  
ATOM   5817 1HD1 LEU A 383     -30.837   8.811  -4.791  1.00  0.74           H  
ATOM   5818 2HD1 LEU A 383     -30.290   7.131  -4.707  1.00  0.74           H  
ATOM   5819 3HD1 LEU A 383     -29.399   8.412  -3.859  1.00  0.74           H  
ATOM   5820 1HD2 LEU A 383     -29.696  10.505  -5.970  1.00  0.74           H  
ATOM   5821 2HD2 LEU A 383     -28.230  10.101  -5.065  1.00  0.74           H  
ATOM   5822 3HD2 LEU A 383     -28.199  10.087  -6.814  1.00  0.74           H  
ATOM   5823  N   ARG A 384     -25.622   5.828  -7.502  1.00  0.75           N  
ATOM   5824  CA  ARG A 384     -24.317   5.210  -7.369  1.00  0.75           C  
ATOM   5825  C   ARG A 384     -23.516   5.313  -8.656  1.00  0.75           C  
ATOM   5826  O   ARG A 384     -22.412   4.772  -8.762  1.00  0.75           O  
ATOM   5827  CB  ARG A 384     -24.463   3.759  -6.947  1.00  0.75           C  
ATOM   5828  CG  ARG A 384     -25.060   3.582  -5.545  1.00  0.75           C  
ATOM   5829  CD  ARG A 384     -24.960   2.178  -5.039  1.00  0.75           C  
ATOM   5830  NE  ARG A 384     -25.740   1.225  -5.820  1.00  0.75           N  
ATOM   5831  CZ  ARG A 384     -27.051   0.974  -5.626  1.00  0.75           C  
ATOM   5832  NH1 ARG A 384     -27.709   1.633  -4.711  1.00  0.75           N  
ATOM   5833  NH2 ARG A 384     -27.676   0.073  -6.359  1.00  0.75           N  
ATOM   5834  H   ARG A 384     -26.381   5.262  -7.872  1.00  0.75           H  
ATOM   5835  HA  ARG A 384     -23.765   5.732  -6.587  1.00  0.75           H  
ATOM   5836 1HB  ARG A 384     -25.111   3.240  -7.655  1.00  0.75           H  
ATOM   5837 2HB  ARG A 384     -23.488   3.272  -6.963  1.00  0.75           H  
ATOM   5838 1HG  ARG A 384     -24.530   4.233  -4.847  1.00  0.75           H  
ATOM   5839 2HG  ARG A 384     -26.119   3.860  -5.568  1.00  0.75           H  
ATOM   5840 1HD  ARG A 384     -23.918   1.868  -5.084  1.00  0.75           H  
ATOM   5841 2HD  ARG A 384     -25.301   2.134  -4.002  1.00  0.75           H  
ATOM   5842  HE  ARG A 384     -25.257   0.700  -6.536  1.00  0.75           H  
ATOM   5843 1HH1 ARG A 384     -27.240   2.323  -4.151  1.00  0.75           H  
ATOM   5844 2HH1 ARG A 384     -28.724   1.479  -4.587  1.00  0.75           H  
ATOM   5845 1HH2 ARG A 384     -27.176  -0.439  -7.068  1.00  0.75           H  
ATOM   5846 2HH2 ARG A 384     -28.658  -0.115  -6.186  1.00  0.75           H  
ATOM   5847  N   ARG A 385     -24.067   5.991  -9.654  1.00  0.76           N  
ATOM   5848  CA  ARG A 385     -23.334   6.149 -10.880  1.00  0.76           C  
ATOM   5849  C   ARG A 385     -22.185   7.111 -10.602  1.00  0.76           C  
ATOM   5850  O   ARG A 385     -22.336   8.017  -9.770  1.00  0.76           O  
ATOM   5851  CB  ARG A 385     -24.235   6.668 -11.977  1.00  0.76           C  
ATOM   5852  CG  ARG A 385     -25.272   5.643 -12.420  1.00  0.76           C  
ATOM   5853  CD  ARG A 385     -26.217   6.166 -13.442  1.00  0.76           C  
ATOM   5854  NE  ARG A 385     -27.209   5.152 -13.811  1.00  0.76           N  
ATOM   5855  CZ  ARG A 385     -28.279   5.357 -14.609  1.00  0.76           C  
ATOM   5856  NH1 ARG A 385     -28.506   6.540 -15.134  1.00  0.76           N  
ATOM   5857  NH2 ARG A 385     -29.104   4.358 -14.866  1.00  0.76           N  
ATOM   5858  H   ARG A 385     -24.989   6.421  -9.566  1.00  0.76           H  
ATOM   5859  HA  ARG A 385     -22.987   5.172 -11.177  1.00  0.76           H  
ATOM   5860 1HB  ARG A 385     -24.765   7.547 -11.624  1.00  0.76           H  
ATOM   5861 2HB  ARG A 385     -23.643   6.960 -12.842  1.00  0.76           H  
ATOM   5862 1HG  ARG A 385     -24.759   4.783 -12.843  1.00  0.76           H  
ATOM   5863 2HG  ARG A 385     -25.842   5.323 -11.547  1.00  0.76           H  
ATOM   5864 1HD  ARG A 385     -26.746   7.028 -13.034  1.00  0.76           H  
ATOM   5865 2HD  ARG A 385     -25.673   6.458 -14.339  1.00  0.76           H  
ATOM   5866  HE  ARG A 385     -27.080   4.222 -13.435  1.00  0.76           H  
ATOM   5867 1HH1 ARG A 385     -27.878   7.305 -14.947  1.00  0.76           H  
ATOM   5868 2HH1 ARG A 385     -29.309   6.681 -15.732  1.00  0.76           H  
ATOM   5869 1HH2 ARG A 385     -28.933   3.445 -14.467  1.00  0.76           H  
ATOM   5870 2HH2 ARG A 385     -29.904   4.504 -15.464  1.00  0.76           H  
ATOM   5871  N   PRO A 386     -21.024   6.941 -11.251  1.00  0.77           N  
ATOM   5872  CA  PRO A 386     -19.888   7.807 -11.094  1.00  0.77           C  
ATOM   5873  C   PRO A 386     -20.309   9.228 -11.352  1.00  0.77           C  
ATOM   5874  O   PRO A 386     -21.106   9.499 -12.254  1.00  0.77           O  
ATOM   5875  CB  PRO A 386     -18.921   7.293 -12.166  1.00  0.77           C  
ATOM   5876  CG  PRO A 386     -19.269   5.830 -12.304  1.00  0.77           C  
ATOM   5877  CD  PRO A 386     -20.779   5.773 -12.137  1.00  0.77           C  
ATOM   5878  HA  PRO A 386     -19.509   7.689 -10.085  1.00  0.77           H  
ATOM   5879 1HB  PRO A 386     -19.043   7.862 -13.092  1.00  0.77           H  
ATOM   5880 2HB  PRO A 386     -17.883   7.455 -11.816  1.00  0.77           H  
ATOM   5881 1HG  PRO A 386     -18.934   5.448 -13.281  1.00  0.77           H  
ATOM   5882 2HG  PRO A 386     -18.739   5.251 -11.536  1.00  0.77           H  
ATOM   5883 1HD  PRO A 386     -21.305   5.876 -13.098  1.00  0.77           H  
ATOM   5884 2HD  PRO A 386     -20.985   4.824 -11.628  1.00  0.77           H  
ATOM   5885  N   GLY A 387     -19.774  10.140 -10.552  1.00  0.78           N  
ATOM   5886  CA  GLY A 387     -20.138  11.535 -10.650  1.00  0.78           C  
ATOM   5887  C   GLY A 387     -21.171  11.929  -9.587  1.00  0.78           C  
ATOM   5888  O   GLY A 387     -21.378  13.126  -9.350  1.00  0.78           O  
ATOM   5889  H   GLY A 387     -19.098   9.868  -9.821  1.00  0.78           H  
ATOM   5890 1HA  GLY A 387     -19.236  12.131 -10.522  1.00  0.78           H  
ATOM   5891 2HA  GLY A 387     -20.532  11.745 -11.643  1.00  0.78           H  
ATOM   5892  N   ARG A 388     -21.793  10.936  -8.924  1.00  0.77           N  
ATOM   5893  CA  ARG A 388     -22.753  11.255  -7.869  1.00  0.77           C  
ATOM   5894  C   ARG A 388     -22.265  10.682  -6.541  1.00  0.77           C  
ATOM   5895  O   ARG A 388     -21.651  11.407  -5.757  1.00  0.77           O  
ATOM   5896  CB  ARG A 388     -24.123  10.693  -8.209  1.00  0.77           C  
ATOM   5897  CG  ARG A 388     -24.757  11.356  -9.419  1.00  0.77           C  
ATOM   5898  CD  ARG A 388     -26.153  10.999  -9.561  1.00  0.77           C  
ATOM   5899  NE  ARG A 388     -26.782  11.699 -10.674  1.00  0.77           N  
ATOM   5900  CZ  ARG A 388     -26.843  11.244 -11.936  1.00  0.77           C  
ATOM   5901  NH1 ARG A 388     -26.317  10.095 -12.247  1.00  0.77           N  
ATOM   5902  NH2 ARG A 388     -27.436  11.963 -12.864  1.00  0.77           N  
ATOM   5903  H   ARG A 388     -21.628   9.956  -9.172  1.00  0.77           H  
ATOM   5904  HA  ARG A 388     -22.833  12.336  -7.778  1.00  0.77           H  
ATOM   5905 1HB  ARG A 388     -24.032   9.635  -8.448  1.00  0.77           H  
ATOM   5906 2HB  ARG A 388     -24.798  10.786  -7.356  1.00  0.77           H  
ATOM   5907 1HG  ARG A 388     -24.651  12.429  -9.391  1.00  0.77           H  
ATOM   5908 2HG  ARG A 388     -24.247  10.986 -10.311  1.00  0.77           H  
ATOM   5909 1HD  ARG A 388     -26.241   9.931  -9.733  1.00  0.77           H  
ATOM   5910 2HD  ARG A 388     -26.677  11.267  -8.647  1.00  0.77           H  
ATOM   5911  HE  ARG A 388     -27.188  12.620 -10.494  1.00  0.77           H  
ATOM   5912 1HH1 ARG A 388     -25.858   9.542 -11.532  1.00  0.77           H  
ATOM   5913 2HH1 ARG A 388     -26.360   9.777 -13.200  1.00  0.77           H  
ATOM   5914 1HH2 ARG A 388     -27.842  12.865 -12.623  1.00  0.77           H  
ATOM   5915 2HH2 ARG A 388     -27.461  11.649 -13.815  1.00  0.77           H  
ATOM   5916  N   PHE A 389     -22.418   9.375  -6.331  1.00  0.75           N  
ATOM   5917  CA  PHE A 389     -21.827   8.737  -5.161  1.00  0.75           C  
ATOM   5918  C   PHE A 389     -20.862   7.635  -5.604  1.00  0.75           C  
ATOM   5919  O   PHE A 389     -21.254   6.486  -5.806  1.00  0.75           O  
ATOM   5920  CB  PHE A 389     -22.918   8.197  -4.220  1.00  0.75           C  
ATOM   5921  CG  PHE A 389     -23.805   9.310  -3.574  1.00  0.75           C  
ATOM   5922  CD1 PHE A 389     -24.949   9.830  -4.200  1.00  0.75           C  
ATOM   5923  CD2 PHE A 389     -23.478   9.820  -2.321  1.00  0.75           C  
ATOM   5924  CE1 PHE A 389     -25.713  10.813  -3.587  1.00  0.75           C  
ATOM   5925  CE2 PHE A 389     -24.241  10.795  -1.721  1.00  0.75           C  
ATOM   5926  CZ  PHE A 389     -25.362  11.291  -2.355  1.00  0.75           C  
ATOM   5927  H   PHE A 389     -22.981   8.800  -6.956  1.00  0.75           H  
ATOM   5928  HA  PHE A 389     -21.250   9.478  -4.609  1.00  0.75           H  
ATOM   5929 1HB  PHE A 389     -23.563   7.513  -4.759  1.00  0.75           H  
ATOM   5930 2HB  PHE A 389     -22.446   7.633  -3.413  1.00  0.75           H  
ATOM   5931  HD1 PHE A 389     -25.238   9.463  -5.172  1.00  0.75           H  
ATOM   5932  HD2 PHE A 389     -22.603   9.437  -1.815  1.00  0.75           H  
ATOM   5933  HE1 PHE A 389     -26.589  11.212  -4.082  1.00  0.75           H  
ATOM   5934  HE2 PHE A 389     -23.954  11.172  -0.739  1.00  0.75           H  
ATOM   5935  HZ  PHE A 389     -25.966  12.058  -1.884  1.00  0.75           H  
ATOM   5936  N   ASP A 390     -19.585   7.999  -5.733  1.00  0.72           N  
ATOM   5937  CA  ASP A 390     -18.542   7.093  -6.227  1.00  0.72           C  
ATOM   5938  C   ASP A 390     -17.988   6.150  -5.181  1.00  0.72           C  
ATOM   5939  O   ASP A 390     -17.572   5.037  -5.505  1.00  0.72           O  
ATOM   5940  CB  ASP A 390     -17.366   7.878  -6.825  1.00  0.72           C  
ATOM   5941  CG  ASP A 390     -17.623   8.513  -8.166  1.00  0.72           C  
ATOM   5942  OD1 ASP A 390     -17.501   7.804  -9.117  1.00  0.72           O  
ATOM   5943  OD2 ASP A 390     -18.005   9.657  -8.265  1.00  0.72           O  
ATOM   5944  H   ASP A 390     -19.340   8.953  -5.500  1.00  0.72           H  
ATOM   5945  HA  ASP A 390     -18.979   6.485  -7.021  1.00  0.72           H  
ATOM   5946 1HB  ASP A 390     -17.079   8.662  -6.126  1.00  0.72           H  
ATOM   5947 2HB  ASP A 390     -16.510   7.208  -6.919  1.00  0.72           H  
ATOM   5948  N   GLN A 391     -17.939   6.595  -3.938  1.00  0.70           N  
ATOM   5949  CA  GLN A 391     -17.348   5.768  -2.903  1.00  0.70           C  
ATOM   5950  C   GLN A 391     -18.352   5.250  -1.910  1.00  0.70           C  
ATOM   5951  O   GLN A 391     -19.249   5.978  -1.492  1.00  0.70           O  
ATOM   5952  CB  GLN A 391     -16.260   6.535  -2.175  1.00  0.70           C  
ATOM   5953  CG  GLN A 391     -15.580   5.768  -1.045  1.00  0.70           C  
ATOM   5954  CD  GLN A 391     -14.437   6.539  -0.478  1.00  0.70           C  
ATOM   5955  OE1 GLN A 391     -13.765   7.246  -1.233  1.00  0.70           O  
ATOM   5956  NE2 GLN A 391     -14.194   6.426   0.827  1.00  0.70           N  
ATOM   5957  H   GLN A 391     -18.302   7.523  -3.700  1.00  0.70           H  
ATOM   5958  HA  GLN A 391     -16.888   4.903  -3.376  1.00  0.70           H  
ATOM   5959 1HB  GLN A 391     -15.494   6.836  -2.886  1.00  0.70           H  
ATOM   5960 2HB  GLN A 391     -16.686   7.429  -1.770  1.00  0.70           H  
ATOM   5961 1HG  GLN A 391     -16.295   5.593  -0.243  1.00  0.70           H  
ATOM   5962 2HG  GLN A 391     -15.208   4.817  -1.423  1.00  0.70           H  
ATOM   5963 1HE2 GLN A 391     -13.425   6.934   1.242  1.00  0.70           H  
ATOM   5964 2HE2 GLN A 391     -14.772   5.839   1.391  1.00  0.70           H  
ATOM   5965  N   GLU A 392     -18.200   3.988  -1.549  1.00  0.69           N  
ATOM   5966  CA  GLU A 392     -19.017   3.413  -0.503  1.00  0.69           C  
ATOM   5967  C   GLU A 392     -18.114   3.019   0.650  1.00  0.69           C  
ATOM   5968  O   GLU A 392     -17.001   2.534   0.430  1.00  0.69           O  
ATOM   5969  CB  GLU A 392     -19.797   2.182  -0.990  1.00  0.69           C  
ATOM   5970  CG  GLU A 392     -20.860   2.450  -2.041  1.00  0.69           C  
ATOM   5971  CD  GLU A 392     -21.651   1.213  -2.396  1.00  0.69           C  
ATOM   5972  OE1 GLU A 392     -21.292   0.148  -1.953  1.00  0.69           O  
ATOM   5973  OE2 GLU A 392     -22.630   1.342  -3.088  1.00  0.69           O  
ATOM   5974  H   GLU A 392     -17.475   3.430  -1.979  1.00  0.69           H  
ATOM   5975  HA  GLU A 392     -19.720   4.160  -0.152  1.00  0.69           H  
ATOM   5976 1HB  GLU A 392     -19.101   1.450  -1.396  1.00  0.69           H  
ATOM   5977 2HB  GLU A 392     -20.288   1.722  -0.141  1.00  0.69           H  
ATOM   5978 1HG  GLU A 392     -21.537   3.193  -1.668  1.00  0.69           H  
ATOM   5979 2HG  GLU A 392     -20.385   2.849  -2.937  1.00  0.69           H  
ATOM   5980  N   VAL A 393     -18.592   3.216   1.869  1.00  0.69           N  
ATOM   5981  CA  VAL A 393     -17.843   2.794   3.044  1.00  0.69           C  
ATOM   5982  C   VAL A 393     -18.707   1.874   3.884  1.00  0.69           C  
ATOM   5983  O   VAL A 393     -19.730   2.291   4.437  1.00  0.69           O  
ATOM   5984  CB  VAL A 393     -17.407   4.008   3.891  1.00  0.69           C  
ATOM   5985  CG1 VAL A 393     -16.630   3.550   5.134  1.00  0.69           C  
ATOM   5986  CG2 VAL A 393     -16.549   4.968   3.051  1.00  0.69           C  
ATOM   5987  H   VAL A 393     -19.512   3.650   1.962  1.00  0.69           H  
ATOM   5988  HA  VAL A 393     -16.956   2.247   2.726  1.00  0.69           H  
ATOM   5989  HB  VAL A 393     -18.277   4.502   4.227  1.00  0.69           H  
ATOM   5990 1HG1 VAL A 393     -16.353   4.419   5.738  1.00  0.69           H  
ATOM   5991 2HG1 VAL A 393     -17.251   2.881   5.729  1.00  0.69           H  
ATOM   5992 3HG1 VAL A 393     -15.726   3.023   4.829  1.00  0.69           H  
ATOM   5993 1HG2 VAL A 393     -16.265   5.830   3.658  1.00  0.69           H  
ATOM   5994 2HG2 VAL A 393     -15.653   4.445   2.716  1.00  0.69           H  
ATOM   5995 3HG2 VAL A 393     -17.117   5.304   2.191  1.00  0.69           H  
ATOM   5996  N   GLU A 394     -18.289   0.626   4.005  1.00  0.69           N  
ATOM   5997  CA  GLU A 394     -19.089  -0.312   4.769  1.00  0.69           C  
ATOM   5998  C   GLU A 394     -18.678  -0.276   6.219  1.00  0.69           C  
ATOM   5999  O   GLU A 394     -17.508  -0.463   6.543  1.00  0.69           O  
ATOM   6000  CB  GLU A 394     -18.950  -1.735   4.225  1.00  0.69           C  
ATOM   6001  CG  GLU A 394     -19.816  -2.770   4.950  1.00  0.69           C  
ATOM   6002  CD  GLU A 394     -19.703  -4.165   4.369  1.00  0.69           C  
ATOM   6003  OE1 GLU A 394     -19.058  -4.322   3.358  1.00  0.69           O  
ATOM   6004  OE2 GLU A 394     -20.264  -5.071   4.942  1.00  0.69           O  
ATOM   6005  H   GLU A 394     -17.434   0.329   3.554  1.00  0.69           H  
ATOM   6006  HA  GLU A 394     -20.139  -0.021   4.706  1.00  0.69           H  
ATOM   6007 1HB  GLU A 394     -19.205  -1.749   3.171  1.00  0.69           H  
ATOM   6008 2HB  GLU A 394     -17.913  -2.054   4.312  1.00  0.69           H  
ATOM   6009 1HG  GLU A 394     -19.517  -2.804   5.998  1.00  0.69           H  
ATOM   6010 2HG  GLU A 394     -20.856  -2.443   4.916  1.00  0.69           H  
ATOM   6011  N   ILE A 395     -19.644  -0.036   7.081  1.00  0.71           N  
ATOM   6012  CA  ILE A 395     -19.434   0.004   8.509  1.00  0.71           C  
ATOM   6013  C   ILE A 395     -20.210  -1.138   9.148  1.00  0.71           C  
ATOM   6014  O   ILE A 395     -21.437  -1.134   9.186  1.00  0.71           O  
ATOM   6015  CB  ILE A 395     -19.855   1.371   9.074  1.00  0.71           C  
ATOM   6016  CG1 ILE A 395     -18.992   2.501   8.422  1.00  0.71           C  
ATOM   6017  CG2 ILE A 395     -19.718   1.347  10.529  1.00  0.71           C  
ATOM   6018  CD1 ILE A 395     -19.413   3.907   8.744  1.00  0.71           C  
ATOM   6019  H   ILE A 395     -20.583   0.115   6.722  1.00  0.71           H  
ATOM   6020  HA  ILE A 395     -18.376  -0.143   8.719  1.00  0.71           H  
ATOM   6021  HB  ILE A 395     -20.898   1.559   8.812  1.00  0.71           H  
ATOM   6022 1HG1 ILE A 395     -17.975   2.380   8.763  1.00  0.71           H  
ATOM   6023 2HG1 ILE A 395     -19.016   2.385   7.340  1.00  0.71           H  
ATOM   6024 1HG2 ILE A 395     -20.035   2.298  10.959  1.00  0.71           H  
ATOM   6025 2HG2 ILE A 395     -20.328   0.545  10.910  1.00  0.71           H  
ATOM   6026 3HG2 ILE A 395     -18.695   1.160  10.770  1.00  0.71           H  
ATOM   6027 1HD1 ILE A 395     -18.737   4.606   8.250  1.00  0.71           H  
ATOM   6028 2HD1 ILE A 395     -20.413   4.063   8.386  1.00  0.71           H  
ATOM   6029 3HD1 ILE A 395     -19.377   4.068   9.822  1.00  0.71           H  
ATOM   6030  N   GLY A 396     -19.487  -2.139   9.621  1.00  0.73           N  
ATOM   6031  CA  GLY A 396     -20.128  -3.336  10.135  1.00  0.73           C  
ATOM   6032  C   GLY A 396     -20.181  -3.384  11.644  1.00  0.73           C  
ATOM   6033  O   GLY A 396     -20.190  -2.360  12.327  1.00  0.73           O  
ATOM   6034  H   GLY A 396     -18.477  -2.081   9.586  1.00  0.73           H  
ATOM   6035 1HA  GLY A 396     -21.141  -3.403   9.736  1.00  0.73           H  
ATOM   6036 2HA  GLY A 396     -19.592  -4.211   9.766  1.00  0.73           H  
ATOM   6037  N   ILE A 397     -20.191  -4.603  12.148  1.00  0.75           N  
ATOM   6038  CA  ILE A 397     -20.274  -4.876  13.563  1.00  0.75           C  
ATOM   6039  C   ILE A 397     -18.848  -5.092  14.074  1.00  0.75           C  
ATOM   6040  O   ILE A 397     -18.132  -5.925  13.522  1.00  0.75           O  
ATOM   6041  CB  ILE A 397     -21.143  -6.112  13.788  1.00  0.75           C  
ATOM   6042  CG1 ILE A 397     -22.530  -5.823  13.246  1.00  0.75           C  
ATOM   6043  CG2 ILE A 397     -21.213  -6.489  15.256  1.00  0.75           C  
ATOM   6044  CD1 ILE A 397     -23.367  -6.994  13.187  1.00  0.75           C  
ATOM   6045  H   ILE A 397     -20.159  -5.387  11.509  1.00  0.75           H  
ATOM   6046  HA  ILE A 397     -20.756  -4.030  14.029  1.00  0.75           H  
ATOM   6047  HB  ILE A 397     -20.729  -6.951  13.223  1.00  0.75           H  
ATOM   6048 1HG1 ILE A 397     -23.009  -5.110  13.883  1.00  0.75           H  
ATOM   6049 2HG1 ILE A 397     -22.454  -5.401  12.247  1.00  0.75           H  
ATOM   6050 1HG2 ILE A 397     -21.835  -7.364  15.362  1.00  0.75           H  
ATOM   6051 2HG2 ILE A 397     -20.210  -6.704  15.633  1.00  0.75           H  
ATOM   6052 3HG2 ILE A 397     -21.644  -5.675  15.824  1.00  0.75           H  
ATOM   6053 1HD1 ILE A 397     -24.352  -6.729  12.807  1.00  0.75           H  
ATOM   6054 2HD1 ILE A 397     -22.923  -7.697  12.548  1.00  0.75           H  
ATOM   6055 3HD1 ILE A 397     -23.444  -7.407  14.182  1.00  0.75           H  
ATOM   6056  N   PRO A 398     -18.376  -4.330  15.065  1.00  0.76           N  
ATOM   6057  CA  PRO A 398     -17.011  -4.371  15.547  1.00  0.76           C  
ATOM   6058  C   PRO A 398     -16.656  -5.711  16.192  1.00  0.76           C  
ATOM   6059  O   PRO A 398     -17.504  -6.352  16.829  1.00  0.76           O  
ATOM   6060  CB  PRO A 398     -17.002  -3.207  16.556  1.00  0.76           C  
ATOM   6061  CG  PRO A 398     -18.454  -3.013  16.954  1.00  0.76           C  
ATOM   6062  CD  PRO A 398     -19.245  -3.367  15.744  1.00  0.76           C  
ATOM   6063  HA  PRO A 398     -16.331  -4.159  14.709  1.00  0.76           H  
ATOM   6064 1HB  PRO A 398     -16.396  -3.474  17.427  1.00  0.76           H  
ATOM   6065 2HB  PRO A 398     -16.559  -2.311  16.103  1.00  0.76           H  
ATOM   6066 1HG  PRO A 398     -18.717  -3.662  17.798  1.00  0.76           H  
ATOM   6067 2HG  PRO A 398     -18.636  -1.985  17.284  1.00  0.76           H  
ATOM   6068 1HD  PRO A 398     -20.163  -3.843  16.084  1.00  0.76           H  
ATOM   6069 2HD  PRO A 398     -19.426  -2.482  15.107  1.00  0.76           H  
ATOM   6070  N   ASP A 399     -15.381  -6.098  16.022  1.00  0.76           N  
ATOM   6071  CA  ASP A 399     -14.779  -7.314  16.578  1.00  0.76           C  
ATOM   6072  C   ASP A 399     -14.317  -7.059  18.005  1.00  0.76           C  
ATOM   6073  O   ASP A 399     -14.542  -5.968  18.514  1.00  0.76           O  
ATOM   6074  CB  ASP A 399     -13.627  -7.789  15.673  1.00  0.76           C  
ATOM   6075  CG  ASP A 399     -12.412  -6.845  15.637  1.00  0.76           C  
ATOM   6076  OD1 ASP A 399     -12.299  -5.999  16.513  1.00  0.76           O  
ATOM   6077  OD2 ASP A 399     -11.616  -6.978  14.733  1.00  0.76           O  
ATOM   6078  H   ASP A 399     -14.790  -5.503  15.461  1.00  0.76           H  
ATOM   6079  HA  ASP A 399     -15.535  -8.099  16.592  1.00  0.76           H  
ATOM   6080 1HB  ASP A 399     -13.291  -8.772  15.998  1.00  0.76           H  
ATOM   6081 2HB  ASP A 399     -14.002  -7.902  14.653  1.00  0.76           H  
ATOM   6082  N   VAL A 400     -13.629  -8.010  18.643  1.00  0.75           N  
ATOM   6083  CA  VAL A 400     -13.279  -7.823  20.055  1.00  0.75           C  
ATOM   6084  C   VAL A 400     -12.404  -6.601  20.320  1.00  0.75           C  
ATOM   6085  O   VAL A 400     -12.650  -5.863  21.277  1.00  0.75           O  
ATOM   6086  CB  VAL A 400     -12.547  -9.060  20.606  1.00  0.75           C  
ATOM   6087  CG1 VAL A 400     -12.017  -8.759  22.009  1.00  0.75           C  
ATOM   6088  CG2 VAL A 400     -13.486 -10.223  20.655  1.00  0.75           C  
ATOM   6089  H   VAL A 400     -13.402  -8.875  18.177  1.00  0.75           H  
ATOM   6090  HA  VAL A 400     -14.209  -7.702  20.613  1.00  0.75           H  
ATOM   6091  HB  VAL A 400     -11.696  -9.291  19.964  1.00  0.75           H  
ATOM   6092 1HG1 VAL A 400     -11.492  -9.631  22.395  1.00  0.75           H  
ATOM   6093 2HG1 VAL A 400     -11.328  -7.912  21.969  1.00  0.75           H  
ATOM   6094 3HG1 VAL A 400     -12.848  -8.519  22.668  1.00  0.75           H  
ATOM   6095 1HG2 VAL A 400     -12.968 -11.098  21.047  1.00  0.75           H  
ATOM   6096 2HG2 VAL A 400     -14.301  -9.969  21.304  1.00  0.75           H  
ATOM   6097 3HG2 VAL A 400     -13.861 -10.439  19.657  1.00  0.75           H  
ATOM   6098  N   ASP A 401     -11.378  -6.378  19.499  1.00  0.73           N  
ATOM   6099  CA  ASP A 401     -10.509  -5.228  19.720  1.00  0.73           C  
ATOM   6100  C   ASP A 401     -11.262  -3.929  19.468  1.00  0.73           C  
ATOM   6101  O   ASP A 401     -11.093  -2.938  20.190  1.00  0.73           O  
ATOM   6102  CB  ASP A 401      -9.290  -5.308  18.809  1.00  0.73           C  
ATOM   6103  CG  ASP A 401      -8.329  -6.410  19.229  1.00  0.73           C  
ATOM   6104  OD1 ASP A 401      -8.469  -6.903  20.324  1.00  0.73           O  
ATOM   6105  OD2 ASP A 401      -7.463  -6.748  18.459  1.00  0.73           O  
ATOM   6106  H   ASP A 401     -11.225  -6.985  18.704  1.00  0.73           H  
ATOM   6107  HA  ASP A 401     -10.174  -5.241  20.756  1.00  0.73           H  
ATOM   6108 1HB  ASP A 401      -9.624  -5.498  17.781  1.00  0.73           H  
ATOM   6109 2HB  ASP A 401      -8.766  -4.354  18.813  1.00  0.73           H  
ATOM   6110  N   ALA A 402     -12.102  -3.923  18.440  1.00  0.71           N  
ATOM   6111  CA  ALA A 402     -12.881  -2.739  18.155  1.00  0.71           C  
ATOM   6112  C   ALA A 402     -13.865  -2.458  19.292  1.00  0.71           C  
ATOM   6113  O   ALA A 402     -14.025  -1.306  19.699  1.00  0.71           O  
ATOM   6114  CB  ALA A 402     -13.599  -2.906  16.839  1.00  0.71           C  
ATOM   6115  H   ALA A 402     -12.204  -4.756  17.846  1.00  0.71           H  
ATOM   6116  HA  ALA A 402     -12.198  -1.899  18.092  1.00  0.71           H  
ATOM   6117 1HB  ALA A 402     -14.174  -2.033  16.601  1.00  0.71           H  
ATOM   6118 2HB  ALA A 402     -12.867  -3.087  16.052  1.00  0.71           H  
ATOM   6119 3HB  ALA A 402     -14.238  -3.759  16.924  1.00  0.71           H  
ATOM   6120  N   ARG A 403     -14.495  -3.514  19.830  1.00  0.68           N  
ATOM   6121  CA  ARG A 403     -15.446  -3.370  20.926  1.00  0.68           C  
ATOM   6122  C   ARG A 403     -14.720  -2.885  22.170  1.00  0.68           C  
ATOM   6123  O   ARG A 403     -15.232  -2.034  22.898  1.00  0.68           O  
ATOM   6124  CB  ARG A 403     -16.196  -4.668  21.195  1.00  0.68           C  
ATOM   6125  CG  ARG A 403     -17.196  -5.046  20.098  1.00  0.68           C  
ATOM   6126  CD  ARG A 403     -18.138  -6.102  20.502  1.00  0.68           C  
ATOM   6127  NE  ARG A 403     -17.507  -7.381  20.826  1.00  0.68           N  
ATOM   6128  CZ  ARG A 403     -17.225  -8.389  19.976  1.00  0.68           C  
ATOM   6129  NH1 ARG A 403     -17.431  -8.331  18.681  1.00  0.68           N  
ATOM   6130  NH2 ARG A 403     -16.735  -9.475  20.489  1.00  0.68           N  
ATOM   6131  H   ARG A 403     -14.327  -4.441  19.449  1.00  0.68           H  
ATOM   6132  HA  ARG A 403     -16.182  -2.621  20.645  1.00  0.68           H  
ATOM   6133 1HB  ARG A 403     -15.481  -5.485  21.262  1.00  0.68           H  
ATOM   6134 2HB  ARG A 403     -16.728  -4.610  22.147  1.00  0.68           H  
ATOM   6135 1HG  ARG A 403     -17.758  -4.177  19.821  1.00  0.68           H  
ATOM   6136 2HG  ARG A 403     -16.688  -5.405  19.231  1.00  0.68           H  
ATOM   6137 1HD  ARG A 403     -18.696  -5.777  21.379  1.00  0.68           H  
ATOM   6138 2HD  ARG A 403     -18.838  -6.273  19.681  1.00  0.68           H  
ATOM   6139  HE  ARG A 403     -17.287  -7.573  21.811  1.00  0.68           H  
ATOM   6140 1HH1 ARG A 403     -17.773  -7.481  18.222  1.00  0.68           H  
ATOM   6141 2HH1 ARG A 403     -17.201  -9.125  18.109  1.00  0.68           H  
ATOM   6142 1HH2 ARG A 403     -16.578  -9.492  21.505  1.00  0.68           H  
ATOM   6143 2HH2 ARG A 403     -16.512 -10.267  19.908  1.00  0.68           H  
ATOM   6144  N   PHE A 404     -13.497  -3.387  22.389  1.00  0.67           N  
ATOM   6145  CA  PHE A 404     -12.673  -2.936  23.501  1.00  0.67           C  
ATOM   6146  C   PHE A 404     -12.509  -1.440  23.395  1.00  0.67           C  
ATOM   6147  O   PHE A 404     -12.805  -0.707  24.337  1.00  0.67           O  
ATOM   6148  CB  PHE A 404     -11.288  -3.602  23.453  1.00  0.67           C  
ATOM   6149  CG  PHE A 404     -10.260  -3.075  24.407  1.00  0.67           C  
ATOM   6150  CD1 PHE A 404     -10.175  -3.505  25.688  1.00  0.67           C  
ATOM   6151  CD2 PHE A 404      -9.355  -2.116  23.976  1.00  0.67           C  
ATOM   6152  CE1 PHE A 404      -9.215  -3.004  26.543  1.00  0.67           C  
ATOM   6153  CE2 PHE A 404      -8.398  -1.612  24.823  1.00  0.67           C  
ATOM   6154  CZ  PHE A 404      -8.329  -2.062  26.116  1.00  0.67           C  
ATOM   6155  H   PHE A 404     -13.130  -4.114  21.776  1.00  0.67           H  
ATOM   6156  HA  PHE A 404     -13.174  -3.176  24.435  1.00  0.67           H  
ATOM   6157 1HB  PHE A 404     -11.405  -4.670  23.637  1.00  0.67           H  
ATOM   6158 2HB  PHE A 404     -10.885  -3.509  22.473  1.00  0.67           H  
ATOM   6159  HD1 PHE A 404     -10.869  -4.258  26.030  1.00  0.67           H  
ATOM   6160  HD2 PHE A 404      -9.410  -1.758  22.946  1.00  0.67           H  
ATOM   6161  HE1 PHE A 404      -9.164  -3.367  27.559  1.00  0.67           H  
ATOM   6162  HE2 PHE A 404      -7.696  -0.857  24.467  1.00  0.67           H  
ATOM   6163  HZ  PHE A 404      -7.575  -1.669  26.793  1.00  0.67           H  
ATOM   6164  N   ASP A 405     -12.093  -0.974  22.218  1.00  0.66           N  
ATOM   6165  CA  ASP A 405     -11.860   0.443  22.023  1.00  0.66           C  
ATOM   6166  C   ASP A 405     -13.121   1.259  22.300  1.00  0.66           C  
ATOM   6167  O   ASP A 405     -13.067   2.256  23.037  1.00  0.66           O  
ATOM   6168  CB  ASP A 405     -11.350   0.702  20.606  1.00  0.66           C  
ATOM   6169  CG  ASP A 405     -10.955   2.108  20.398  1.00  0.66           C  
ATOM   6170  OD1 ASP A 405     -10.033   2.568  21.038  1.00  0.66           O  
ATOM   6171  OD2 ASP A 405     -11.566   2.788  19.600  1.00  0.66           O  
ATOM   6172  H   ASP A 405     -11.888  -1.630  21.461  1.00  0.66           H  
ATOM   6173  HA  ASP A 405     -11.088   0.758  22.725  1.00  0.66           H  
ATOM   6174 1HB  ASP A 405     -10.496   0.051  20.408  1.00  0.66           H  
ATOM   6175 2HB  ASP A 405     -12.128   0.433  19.892  1.00  0.66           H  
ATOM   6176  N   ILE A 406     -14.267   0.810  21.774  1.00  0.66           N  
ATOM   6177  CA  ILE A 406     -15.515   1.530  21.977  1.00  0.66           C  
ATOM   6178  C   ILE A 406     -15.847   1.633  23.450  1.00  0.66           C  
ATOM   6179  O   ILE A 406     -16.201   2.708  23.932  1.00  0.66           O  
ATOM   6180  CB  ILE A 406     -16.684   0.848  21.255  1.00  0.66           C  
ATOM   6181  CG1 ILE A 406     -16.499   0.964  19.744  1.00  0.66           C  
ATOM   6182  CG2 ILE A 406     -18.013   1.480  21.716  1.00  0.66           C  
ATOM   6183  CD1 ILE A 406     -17.396   0.074  18.931  1.00  0.66           C  
ATOM   6184  H   ILE A 406     -14.254  -0.030  21.190  1.00  0.66           H  
ATOM   6185  HA  ILE A 406     -15.400   2.540  21.586  1.00  0.66           H  
ATOM   6186  HB  ILE A 406     -16.680  -0.213  21.499  1.00  0.66           H  
ATOM   6187 1HG1 ILE A 406     -16.692   1.992  19.451  1.00  0.66           H  
ATOM   6188 2HG1 ILE A 406     -15.469   0.724  19.504  1.00  0.66           H  
ATOM   6189 1HG2 ILE A 406     -18.840   0.996  21.220  1.00  0.66           H  
ATOM   6190 2HG2 ILE A 406     -18.123   1.361  22.795  1.00  0.66           H  
ATOM   6191 3HG2 ILE A 406     -18.017   2.541  21.469  1.00  0.66           H  
ATOM   6192 1HD1 ILE A 406     -17.189   0.231  17.872  1.00  0.66           H  
ATOM   6193 2HD1 ILE A 406     -17.200  -0.964  19.189  1.00  0.66           H  
ATOM   6194 3HD1 ILE A 406     -18.433   0.311  19.137  1.00  0.66           H  
ATOM   6195  N   LEU A 407     -15.720   0.524  24.171  1.00  0.68           N  
ATOM   6196  CA  LEU A 407     -15.989   0.510  25.595  1.00  0.68           C  
ATOM   6197  C   LEU A 407     -15.015   1.370  26.391  1.00  0.68           C  
ATOM   6198  O   LEU A 407     -15.433   2.055  27.327  1.00  0.68           O  
ATOM   6199  CB  LEU A 407     -15.950  -0.920  26.090  1.00  0.68           C  
ATOM   6200  CG  LEU A 407     -17.081  -1.782  25.624  1.00  0.68           C  
ATOM   6201  CD1 LEU A 407     -16.767  -3.197  25.992  1.00  0.68           C  
ATOM   6202  CD2 LEU A 407     -18.388  -1.290  26.278  1.00  0.68           C  
ATOM   6203  H   LEU A 407     -15.424  -0.338  23.714  1.00  0.68           H  
ATOM   6204  HA  LEU A 407     -16.993   0.896  25.751  1.00  0.68           H  
ATOM   6205 1HB  LEU A 407     -15.030  -1.373  25.726  1.00  0.68           H  
ATOM   6206 2HB  LEU A 407     -15.940  -0.924  27.168  1.00  0.68           H  
ATOM   6207  HG  LEU A 407     -17.172  -1.721  24.541  1.00  0.68           H  
ATOM   6208 1HD1 LEU A 407     -17.568  -3.841  25.652  1.00  0.68           H  
ATOM   6209 2HD1 LEU A 407     -15.835  -3.495  25.510  1.00  0.68           H  
ATOM   6210 3HD1 LEU A 407     -16.656  -3.268  27.066  1.00  0.68           H  
ATOM   6211 1HD2 LEU A 407     -19.220  -1.895  25.966  1.00  0.68           H  
ATOM   6212 2HD2 LEU A 407     -18.309  -1.350  27.338  1.00  0.68           H  
ATOM   6213 3HD2 LEU A 407     -18.573  -0.255  25.989  1.00  0.68           H  
ATOM   6214  N   THR A 408     -13.728   1.407  26.013  1.00  0.71           N  
ATOM   6215  CA  THR A 408     -12.813   2.228  26.800  1.00  0.71           C  
ATOM   6216  C   THR A 408     -13.164   3.700  26.641  1.00  0.71           C  
ATOM   6217  O   THR A 408     -13.000   4.491  27.571  1.00  0.71           O  
ATOM   6218  CB  THR A 408     -11.327   2.057  26.396  1.00  0.71           C  
ATOM   6219  OG1 THR A 408     -11.136   2.420  25.015  1.00  0.71           O  
ATOM   6220  CG2 THR A 408     -10.831   0.644  26.636  1.00  0.71           C  
ATOM   6221  H   THR A 408     -13.393   0.837  25.233  1.00  0.71           H  
ATOM   6222  HA  THR A 408     -12.920   1.959  27.850  1.00  0.71           H  
ATOM   6223  HB  THR A 408     -10.728   2.726  27.007  1.00  0.71           H  
ATOM   6224  HG1 THR A 408     -11.913   2.166  24.472  1.00  0.71           H  
ATOM   6225 1HG2 THR A 408      -9.784   0.584  26.362  1.00  0.71           H  
ATOM   6226 2HG2 THR A 408     -10.944   0.392  27.680  1.00  0.71           H  
ATOM   6227 3HG2 THR A 408     -11.381  -0.039  26.047  1.00  0.71           H  
ATOM   6228  N   LYS A 409     -13.694   4.069  25.477  1.00  0.76           N  
ATOM   6229  CA  LYS A 409     -14.102   5.441  25.254  1.00  0.76           C  
ATOM   6230  C   LYS A 409     -15.446   5.728  25.940  1.00  0.76           C  
ATOM   6231  O   LYS A 409     -15.592   6.715  26.666  1.00  0.76           O  
ATOM   6232  CB  LYS A 409     -14.169   5.705  23.746  1.00  0.76           C  
ATOM   6233  CG  LYS A 409     -12.781   5.750  23.055  1.00  0.76           C  
ATOM   6234  CD  LYS A 409     -12.907   5.980  21.554  1.00  0.76           C  
ATOM   6235  CE  LYS A 409     -11.547   6.311  20.890  1.00  0.76           C  
ATOM   6236  NZ  LYS A 409     -10.630   5.159  20.837  1.00  0.76           N  
ATOM   6237  H   LYS A 409     -13.776   3.385  24.723  1.00  0.76           H  
ATOM   6238  HA  LYS A 409     -13.353   6.100  25.691  1.00  0.76           H  
ATOM   6239 1HB  LYS A 409     -14.752   4.916  23.264  1.00  0.76           H  
ATOM   6240 2HB  LYS A 409     -14.674   6.652  23.560  1.00  0.76           H  
ATOM   6241 1HG  LYS A 409     -12.184   6.549  23.488  1.00  0.76           H  
ATOM   6242 2HG  LYS A 409     -12.264   4.800  23.222  1.00  0.76           H  
ATOM   6243 1HD  LYS A 409     -13.280   5.066  21.106  1.00  0.76           H  
ATOM   6244 2HD  LYS A 409     -13.618   6.779  21.348  1.00  0.76           H  
ATOM   6245 1HE  LYS A 409     -11.730   6.656  19.869  1.00  0.76           H  
ATOM   6246 2HE  LYS A 409     -11.070   7.109  21.454  1.00  0.76           H  
ATOM   6247 1HZ  LYS A 409      -9.771   5.411  20.399  1.00  0.76           H  
ATOM   6248 2HZ  LYS A 409     -10.431   4.803  21.762  1.00  0.76           H  
ATOM   6249 3HZ  LYS A 409     -11.062   4.400  20.290  1.00  0.76           H  
ATOM   6250  N   GLN A 410     -16.409   4.818  25.787  1.00  0.82           N  
ATOM   6251  CA  GLN A 410     -17.748   5.001  26.343  1.00  0.82           C  
ATOM   6252  C   GLN A 410     -17.764   5.045  27.877  1.00  0.82           C  
ATOM   6253  O   GLN A 410     -18.505   5.825  28.476  1.00  0.82           O  
ATOM   6254  CB  GLN A 410     -18.671   3.895  25.855  1.00  0.82           C  
ATOM   6255  CG  GLN A 410     -20.095   4.076  26.251  1.00  0.82           C  
ATOM   6256  CD  GLN A 410     -20.809   5.242  25.613  1.00  0.82           C  
ATOM   6257  OE1 GLN A 410     -20.903   5.338  24.384  1.00  0.82           O  
ATOM   6258  NE2 GLN A 410     -21.334   6.142  26.440  1.00  0.82           N  
ATOM   6259  H   GLN A 410     -16.233   3.996  25.216  1.00  0.82           H  
ATOM   6260  HA  GLN A 410     -18.134   5.951  25.980  1.00  0.82           H  
ATOM   6261 1HB  GLN A 410     -18.621   3.827  24.768  1.00  0.82           H  
ATOM   6262 2HB  GLN A 410     -18.325   2.940  26.253  1.00  0.82           H  
ATOM   6263 1HG  GLN A 410     -20.599   3.164  25.995  1.00  0.82           H  
ATOM   6264 2HG  GLN A 410     -20.120   4.235  27.324  1.00  0.82           H  
ATOM   6265 1HE2 GLN A 410     -21.823   6.938  26.075  1.00  0.82           H  
ATOM   6266 2HE2 GLN A 410     -21.235   6.026  27.429  1.00  0.82           H  
ATOM   6267  N   PHE A 411     -16.910   4.253  28.525  1.00  0.90           N  
ATOM   6268  CA  PHE A 411     -16.852   4.232  29.985  1.00  0.90           C  
ATOM   6269  C   PHE A 411     -15.930   5.333  30.552  1.00  0.90           C  
ATOM   6270  O   PHE A 411     -15.748   5.416  31.771  1.00  0.90           O  
ATOM   6271  CB  PHE A 411     -16.310   2.891  30.528  1.00  0.90           C  
ATOM   6272  CG  PHE A 411     -17.182   1.610  30.513  1.00  0.90           C  
ATOM   6273  CD1 PHE A 411     -16.804   0.488  29.793  1.00  0.90           C  
ATOM   6274  CD2 PHE A 411     -18.313   1.515  31.287  1.00  0.90           C  
ATOM   6275  CE1 PHE A 411     -17.533  -0.694  29.865  1.00  0.90           C  
ATOM   6276  CE2 PHE A 411     -19.054   0.332  31.368  1.00  0.90           C  
ATOM   6277  CZ  PHE A 411     -18.657  -0.774  30.653  1.00  0.90           C  
ATOM   6278  H   PHE A 411     -16.312   3.612  28.002  1.00  0.90           H  
ATOM   6279  HA  PHE A 411     -17.859   4.388  30.372  1.00  0.90           H  
ATOM   6280 1HB  PHE A 411     -15.400   2.658  29.968  1.00  0.90           H  
ATOM   6281 2HB  PHE A 411     -15.997   3.050  31.558  1.00  0.90           H  
ATOM   6282  HD1 PHE A 411     -15.909   0.537  29.188  1.00  0.90           H  
ATOM   6283  HD2 PHE A 411     -18.614   2.382  31.849  1.00  0.90           H  
ATOM   6284  HE1 PHE A 411     -17.202  -1.562  29.302  1.00  0.90           H  
ATOM   6285  HE2 PHE A 411     -19.943   0.286  32.000  1.00  0.90           H  
ATOM   6286  HZ  PHE A 411     -19.229  -1.701  30.714  1.00  0.90           H  
ATOM   6287  N   SER A 412     -15.360   6.194  29.691  1.00  1.00           N  
ATOM   6288  CA  SER A 412     -14.402   7.219  30.124  1.00  1.00           C  
ATOM   6289  C   SER A 412     -14.978   8.284  31.056  1.00  1.00           C  
ATOM   6290  O   SER A 412     -14.226   9.006  31.710  1.00  1.00           O  
ATOM   6291  CB  SER A 412     -13.777   7.905  28.918  1.00  1.00           C  
ATOM   6292  OG  SER A 412     -14.718   8.675  28.219  1.00  1.00           O  
ATOM   6293  H   SER A 412     -15.562   6.142  28.692  1.00  1.00           H  
ATOM   6294  HA  SER A 412     -13.602   6.708  30.661  1.00  1.00           H  
ATOM   6295 1HB  SER A 412     -12.964   8.543  29.254  1.00  1.00           H  
ATOM   6296 2HB  SER A 412     -13.352   7.154  28.250  1.00  1.00           H  
ATOM   6297  HG  SER A 412     -15.242   8.034  27.691  1.00  1.00           H  
ATOM   6298  N   ARG A 413     -16.300   8.407  31.104  1.00  1.15           N  
ATOM   6299  CA  ARG A 413     -16.951   9.385  31.963  1.00  1.15           C  
ATOM   6300  C   ARG A 413     -17.688   8.707  33.126  1.00  1.15           C  
ATOM   6301  O   ARG A 413     -18.516   9.338  33.786  1.00  1.15           O  
ATOM   6302  CB  ARG A 413     -17.946  10.224  31.162  1.00  1.15           C  
ATOM   6303  CG  ARG A 413     -17.378  10.990  29.936  1.00  1.15           C  
ATOM   6304  CD  ARG A 413     -16.410  12.073  30.316  1.00  1.15           C  
ATOM   6305  NE  ARG A 413     -15.892  12.798  29.135  1.00  1.15           N  
ATOM   6306  CZ  ARG A 413     -16.490  13.871  28.537  1.00  1.15           C  
ATOM   6307  NH1 ARG A 413     -17.618  14.368  28.977  1.00  1.15           N  
ATOM   6308  NH2 ARG A 413     -15.951  14.455  27.488  1.00  1.15           N  
ATOM   6309  H   ARG A 413     -16.863   7.795  30.531  1.00  1.15           H  
ATOM   6310  HA  ARG A 413     -16.191  10.048  32.376  1.00  1.15           H  
ATOM   6311 1HB  ARG A 413     -18.744   9.578  30.800  1.00  1.15           H  
ATOM   6312 2HB  ARG A 413     -18.400  10.963  31.821  1.00  1.15           H  
ATOM   6313 1HG  ARG A 413     -16.858  10.284  29.282  1.00  1.15           H  
ATOM   6314 2HG  ARG A 413     -18.200  11.449  29.387  1.00  1.15           H  
ATOM   6315 1HD  ARG A 413     -16.902  12.791  30.969  1.00  1.15           H  
ATOM   6316 2HD  ARG A 413     -15.561  11.627  30.839  1.00  1.15           H  
ATOM   6317  HE  ARG A 413     -15.020  12.469  28.738  1.00  1.15           H  
ATOM   6318 1HH1 ARG A 413     -18.084  13.970  29.775  1.00  1.15           H  
ATOM   6319 2HH1 ARG A 413     -18.016  15.183  28.471  1.00  1.15           H  
ATOM   6320 1HH2 ARG A 413     -15.082  14.123  27.099  1.00  1.15           H  
ATOM   6321 2HH2 ARG A 413     -16.454  15.265  27.082  1.00  1.15           H  
ATOM   6322  N   MET A 414     -17.405   7.421  33.371  1.00  1.39           N  
ATOM   6323  CA  MET A 414     -18.099   6.681  34.428  1.00  1.39           C  
ATOM   6324  C   MET A 414     -17.288   6.484  35.708  1.00  1.39           C  
ATOM   6325  O   MET A 414     -16.090   6.179  35.687  1.00  1.39           O  
ATOM   6326  CB  MET A 414     -18.535   5.313  33.924  1.00  1.39           C  
ATOM   6327  CG  MET A 414     -19.354   4.519  34.928  1.00  1.39           C  
ATOM   6328  SD  MET A 414     -19.863   2.960  34.320  1.00  1.39           S  
ATOM   6329  CE  MET A 414     -18.334   2.100  34.567  1.00  1.39           C  
ATOM   6330  H   MET A 414     -16.712   6.928  32.805  1.00  1.39           H  
ATOM   6331  HA  MET A 414     -18.992   7.242  34.699  1.00  1.39           H  
ATOM   6332 1HB  MET A 414     -19.124   5.429  33.015  1.00  1.39           H  
ATOM   6333 2HB  MET A 414     -17.649   4.724  33.661  1.00  1.39           H  
ATOM   6334 1HG  MET A 414     -18.759   4.322  35.812  1.00  1.39           H  
ATOM   6335 2HG  MET A 414     -20.228   5.088  35.225  1.00  1.39           H  
ATOM   6336 1HE  MET A 414     -18.470   1.072  34.275  1.00  1.39           H  
ATOM   6337 2HE  MET A 414     -17.556   2.566  33.968  1.00  1.39           H  
ATOM   6338 3HE  MET A 414     -18.038   2.139  35.603  1.00  1.39           H  
ATOM   6339  N   SER A 415     -17.976   6.582  36.845  1.00  1.73           N  
ATOM   6340  CA  SER A 415     -17.366   6.358  38.152  1.00  1.73           C  
ATOM   6341  C   SER A 415     -17.107   4.870  38.416  1.00  1.73           C  
ATOM   6342  O   SER A 415     -17.808   4.227  39.195  1.00  1.73           O  
ATOM   6343  CB  SER A 415     -18.251   6.915  39.251  1.00  1.73           C  
ATOM   6344  OG  SER A 415     -18.406   8.303  39.125  1.00  1.73           O  
ATOM   6345  H   SER A 415     -18.952   6.838  36.800  1.00  1.73           H  
ATOM   6346  HA  SER A 415     -16.408   6.881  38.174  1.00  1.73           H  
ATOM   6347 1HB  SER A 415     -19.229   6.429  39.216  1.00  1.73           H  
ATOM   6348 2HB  SER A 415     -17.809   6.684  40.222  1.00  1.73           H  
ATOM   6349  HG  SER A 415     -18.985   8.570  39.850  1.00  1.73           H  
ATOM   6350  N   SER A 416     -16.082   4.349  37.751  1.00  2.15           N  
ATOM   6351  CA  SER A 416     -15.663   2.944  37.825  1.00  2.15           C  
ATOM   6352  C   SER A 416     -14.846   2.612  39.097  1.00  2.15           C  
ATOM   6353  O   SER A 416     -14.499   1.463  39.345  1.00  2.15           O  
ATOM   6354  CB  SER A 416     -14.865   2.608  36.589  1.00  2.15           C  
ATOM   6355  OG  SER A 416     -13.665   3.333  36.555  1.00  2.15           O  
ATOM   6356  H   SER A 416     -15.608   4.981  37.102  1.00  2.15           H  
ATOM   6357  HA  SER A 416     -16.562   2.321  37.835  1.00  2.15           H  
ATOM   6358 1HB  SER A 416     -14.652   1.542  36.576  1.00  2.15           H  
ATOM   6359 2HB  SER A 416     -15.455   2.834  35.700  1.00  2.15           H  
ATOM   6360  HG  SER A 416     -13.914   4.250  36.361  1.00  2.15           H  
ATOM   6361  N   ASP A 417     -14.503   3.643  39.866  1.00  2.55           N  
ATOM   6362  CA  ASP A 417     -13.748   3.549  41.122  1.00  2.55           C  
ATOM   6363  C   ASP A 417     -12.428   2.802  41.173  1.00  2.55           C  
ATOM   6364  O   ASP A 417     -12.264   1.934  42.026  1.00  2.55           O  
ATOM   6365  CB  ASP A 417     -14.572   2.956  42.250  1.00  2.55           C  
ATOM   6366  CG  ASP A 417     -13.825   3.149  43.600  1.00  2.55           C  
ATOM   6367  OD1 ASP A 417     -13.067   4.083  43.667  1.00  2.55           O  
ATOM   6368  OD2 ASP A 417     -13.963   2.361  44.530  1.00  2.55           O  
ATOM   6369  H   ASP A 417     -14.816   4.553  39.569  1.00  2.55           H  
ATOM   6370  HA  ASP A 417     -13.524   4.575  41.412  1.00  2.55           H  
ATOM   6371 1HB  ASP A 417     -15.517   3.471  42.303  1.00  2.55           H  
ATOM   6372 2HB  ASP A 417     -14.753   1.898  42.057  1.00  2.55           H  
ATOM   6373  N   ARG A 418     -11.498   3.096  40.270  1.00  2.76           N  
ATOM   6374  CA  ARG A 418     -10.094   2.628  40.329  1.00  2.76           C  
ATOM   6375  C   ARG A 418      -9.787   1.136  40.132  1.00  2.76           C  
ATOM   6376  O   ARG A 418      -8.760   0.786  39.552  1.00  2.76           O  
ATOM   6377  CB  ARG A 418      -9.548   2.899  41.734  1.00  2.76           C  
ATOM   6378  CG  ARG A 418      -9.477   4.323  42.226  1.00  2.76           C  
ATOM   6379  CD  ARG A 418      -9.183   4.308  43.707  1.00  2.76           C  
ATOM   6380  NE  ARG A 418     -10.329   3.745  44.482  1.00  2.76           N  
ATOM   6381  CZ  ARG A 418     -10.261   3.226  45.730  1.00  2.76           C  
ATOM   6382  NH1 ARG A 418      -9.109   3.184  46.382  1.00  2.76           N  
ATOM   6383  NH2 ARG A 418     -11.366   2.745  46.299  1.00  2.76           N  
ATOM   6384  H   ARG A 418     -11.749   3.750  39.543  1.00  2.76           H  
ATOM   6385  HA  ARG A 418      -9.531   3.193  39.585  1.00  2.76           H  
ATOM   6386 1HB  ARG A 418     -10.052   2.327  42.488  1.00  2.76           H  
ATOM   6387 2HB  ARG A 418      -8.520   2.542  41.751  1.00  2.76           H  
ATOM   6388 1HG  ARG A 418      -8.685   4.860  41.709  1.00  2.76           H  
ATOM   6389 2HG  ARG A 418     -10.434   4.824  42.072  1.00  2.76           H  
ATOM   6390 1HD  ARG A 418      -8.310   3.684  43.893  1.00  2.76           H  
ATOM   6391 2HD  ARG A 418      -8.995   5.320  44.059  1.00  2.76           H  
ATOM   6392  HE  ARG A 418     -11.270   3.763  44.049  1.00  2.76           H  
ATOM   6393 1HH1 ARG A 418      -8.271   3.542  45.948  1.00  2.76           H  
ATOM   6394 2HH1 ARG A 418      -9.068   2.788  47.310  1.00  2.76           H  
ATOM   6395 1HH2 ARG A 418     -12.269   2.754  45.772  1.00  2.76           H  
ATOM   6396 2HH2 ARG A 418     -11.329   2.352  47.221  1.00  2.76           H  
ATOM   6397  N   HIS A 419     -10.678   0.272  40.589  1.00  2.69           N  
ATOM   6398  CA  HIS A 419     -10.426  -1.158  40.614  1.00  2.69           C  
ATOM   6399  C   HIS A 419     -11.411  -2.001  39.841  1.00  2.69           C  
ATOM   6400  O   HIS A 419     -11.507  -3.203  40.087  1.00  2.69           O  
ATOM   6401  CB  HIS A 419     -10.418  -1.639  42.062  1.00  2.69           C  
ATOM   6402  CG  HIS A 419      -9.336  -1.009  42.902  1.00  2.69           C  
ATOM   6403  ND1 HIS A 419      -8.000  -1.303  42.733  1.00  2.69           N  
ATOM   6404  CD2 HIS A 419      -9.398  -0.109  43.912  1.00  2.69           C  
ATOM   6405  CE1 HIS A 419      -7.285  -0.608  43.600  1.00  2.69           C  
ATOM   6406  NE2 HIS A 419      -8.106   0.124  44.332  1.00  2.69           N  
ATOM   6407  H   HIS A 419     -11.503   0.642  41.047  1.00  2.69           H  
ATOM   6408  HA  HIS A 419      -9.441  -1.349  40.191  1.00  2.69           H  
ATOM   6409 1HB  HIS A 419     -11.381  -1.405  42.523  1.00  2.69           H  
ATOM   6410 2HB  HIS A 419     -10.294  -2.719  42.089  1.00  2.69           H  
ATOM   6411  HD1 HIS A 419      -7.613  -1.937  42.063  1.00  2.69           H  
ATOM   6412  HD2 HIS A 419     -10.233   0.405  44.391  1.00  2.69           H  
ATOM   6413  HE1 HIS A 419      -6.200  -0.703  43.622  1.00  2.69           H  
ATOM   6414  N   VAL A 420     -12.144  -1.405  38.916  1.00  2.34           N  
ATOM   6415  CA  VAL A 420     -13.104  -2.206  38.182  1.00  2.34           C  
ATOM   6416  C   VAL A 420     -12.786  -2.366  36.709  1.00  2.34           C  
ATOM   6417  O   VAL A 420     -12.407  -3.447  36.265  1.00  2.34           O  
ATOM   6418  CB  VAL A 420     -14.482  -1.575  38.299  1.00  2.34           C  
ATOM   6419  CG1 VAL A 420     -15.453  -2.378  37.512  1.00  2.34           C  
ATOM   6420  CG2 VAL A 420     -14.873  -1.478  39.776  1.00  2.34           C  
ATOM   6421  H   VAL A 420     -12.041  -0.414  38.746  1.00  2.34           H  
ATOM   6422  HA  VAL A 420     -13.144  -3.198  38.630  1.00  2.34           H  
ATOM   6423  HB  VAL A 420     -14.456  -0.581  37.872  1.00  2.34           H  
ATOM   6424 1HG1 VAL A 420     -16.425  -1.912  37.563  1.00  2.34           H  
ATOM   6425 2HG1 VAL A 420     -15.163  -2.446  36.495  1.00  2.34           H  
ATOM   6426 3HG1 VAL A 420     -15.469  -3.361  37.927  1.00  2.34           H  
ATOM   6427 1HG2 VAL A 420     -15.835  -0.997  39.864  1.00  2.34           H  
ATOM   6428 2HG2 VAL A 420     -14.910  -2.471  40.215  1.00  2.34           H  
ATOM   6429 3HG2 VAL A 420     -14.136  -0.875  40.308  1.00  2.34           H  
ATOM   6430  N   LEU A 421     -12.853  -1.292  35.936  1.00  1.87           N  
ATOM   6431  CA  LEU A 421     -12.683  -1.470  34.503  1.00  1.87           C  
ATOM   6432  C   LEU A 421     -11.271  -1.351  33.997  1.00  1.87           C  
ATOM   6433  O   LEU A 421     -10.928  -0.465  33.212  1.00  1.87           O  
ATOM   6434  CB  LEU A 421     -13.612  -0.563  33.735  1.00  1.87           C  
ATOM   6435  CG  LEU A 421     -15.056  -0.832  34.001  1.00  1.87           C  
ATOM   6436  CD1 LEU A 421     -15.834   0.080  33.250  1.00  1.87           C  
ATOM   6437  CD2 LEU A 421     -15.383  -2.266  33.594  1.00  1.87           C  
ATOM   6438  H   LEU A 421     -13.092  -0.391  36.319  1.00  1.87           H  
ATOM   6439  HA  LEU A 421     -13.015  -2.473  34.272  1.00  1.87           H  
ATOM   6440 1HB  LEU A 421     -13.401   0.470  34.001  1.00  1.87           H  
ATOM   6441 2HB  LEU A 421     -13.422  -0.696  32.689  1.00  1.87           H  
ATOM   6442  HG  LEU A 421     -15.278  -0.679  35.051  1.00  1.87           H  
ATOM   6443 1HD1 LEU A 421     -16.869  -0.133  33.429  1.00  1.87           H  
ATOM   6444 2HD1 LEU A 421     -15.601   1.103  33.537  1.00  1.87           H  
ATOM   6445 3HD1 LEU A 421     -15.607  -0.066  32.216  1.00  1.87           H  
ATOM   6446 1HD2 LEU A 421     -16.433  -2.465  33.778  1.00  1.87           H  
ATOM   6447 2HD2 LEU A 421     -15.168  -2.400  32.539  1.00  1.87           H  
ATOM   6448 3HD2 LEU A 421     -14.778  -2.961  34.171  1.00  1.87           H  
ATOM   6449  N   ASP A 422     -10.451  -2.265  34.467  1.00  1.43           N  
ATOM   6450  CA  ASP A 422      -9.100  -2.395  33.977  1.00  1.43           C  
ATOM   6451  C   ASP A 422      -9.208  -2.786  32.536  1.00  1.43           C  
ATOM   6452  O   ASP A 422     -10.257  -3.279  32.109  1.00  1.43           O  
ATOM   6453  CB  ASP A 422      -8.263  -3.449  34.693  1.00  1.43           C  
ATOM   6454  CG  ASP A 422      -6.781  -3.319  34.254  1.00  1.43           C  
ATOM   6455  OD1 ASP A 422      -6.090  -2.499  34.803  1.00  1.43           O  
ATOM   6456  OD2 ASP A 422      -6.384  -4.005  33.300  1.00  1.43           O  
ATOM   6457  H   ASP A 422     -10.842  -2.923  35.142  1.00  1.43           H  
ATOM   6458  HA  ASP A 422      -8.595  -1.431  34.045  1.00  1.43           H  
ATOM   6459 1HB  ASP A 422      -8.340  -3.315  35.773  1.00  1.43           H  
ATOM   6460 2HB  ASP A 422      -8.631  -4.445  34.451  1.00  1.43           H  
ATOM   6461  N   SER A 423      -8.127  -2.640  31.786  1.00  1.11           N  
ATOM   6462  CA  SER A 423      -8.154  -3.088  30.411  1.00  1.11           C  
ATOM   6463  C   SER A 423      -8.501  -4.582  30.366  1.00  1.11           C  
ATOM   6464  O   SER A 423      -9.161  -5.046  29.436  1.00  1.11           O  
ATOM   6465  CB  SER A 423      -6.787  -2.862  29.805  1.00  1.11           C  
ATOM   6466  OG  SER A 423      -5.810  -3.678  30.433  1.00  1.11           O  
ATOM   6467  H   SER A 423      -7.276  -2.251  32.181  1.00  1.11           H  
ATOM   6468  HA  SER A 423      -8.910  -2.521  29.866  1.00  1.11           H  
ATOM   6469 1HB  SER A 423      -6.814  -3.083  28.742  1.00  1.11           H  
ATOM   6470 2HB  SER A 423      -6.514  -1.815  29.917  1.00  1.11           H  
ATOM   6471  HG  SER A 423      -5.990  -3.662  31.418  1.00  1.11           H  
ATOM   6472  N   GLU A 424      -8.141  -5.332  31.413  1.00  0.91           N  
ATOM   6473  CA  GLU A 424      -8.499  -6.741  31.459  1.00  0.91           C  
ATOM   6474  C   GLU A 424     -10.026  -6.898  31.434  1.00  0.91           C  
ATOM   6475  O   GLU A 424     -10.571  -7.665  30.636  1.00  0.91           O  
ATOM   6476  CB  GLU A 424      -7.922  -7.393  32.723  1.00  0.91           C  
ATOM   6477  CG  GLU A 424      -8.232  -8.864  32.856  1.00  0.91           C  
ATOM   6478  CD  GLU A 424      -7.661  -9.533  34.109  1.00  0.91           C  
ATOM   6479  OE1 GLU A 424      -7.043  -8.864  34.899  1.00  0.91           O  
ATOM   6480  OE2 GLU A 424      -7.849 -10.728  34.261  1.00  0.91           O  
ATOM   6481  H   GLU A 424      -7.578  -4.909  32.161  1.00  0.91           H  
ATOM   6482  HA  GLU A 424      -8.086  -7.236  30.581  1.00  0.91           H  
ATOM   6483 1HB  GLU A 424      -6.837  -7.268  32.735  1.00  0.91           H  
ATOM   6484 2HB  GLU A 424      -8.315  -6.884  33.603  1.00  0.91           H  
ATOM   6485 1HG  GLU A 424      -9.303  -8.932  32.886  1.00  0.91           H  
ATOM   6486 2HG  GLU A 424      -7.884  -9.388  31.968  1.00  0.91           H  
ATOM   6487  N   ALA A 425     -10.720  -6.152  32.305  1.00  0.79           N  
ATOM   6488  CA  ALA A 425     -12.175  -6.223  32.385  1.00  0.79           C  
ATOM   6489  C   ALA A 425     -12.815  -5.772  31.090  1.00  0.79           C  
ATOM   6490  O   ALA A 425     -13.792  -6.371  30.639  1.00  0.79           O  
ATOM   6491  CB  ALA A 425     -12.689  -5.369  33.512  1.00  0.79           C  
ATOM   6492  H   ALA A 425     -10.222  -5.515  32.910  1.00  0.79           H  
ATOM   6493  HA  ALA A 425     -12.453  -7.261  32.562  1.00  0.79           H  
ATOM   6494 1HB  ALA A 425     -13.757  -5.445  33.560  1.00  0.79           H  
ATOM   6495 2HB  ALA A 425     -12.256  -5.692  34.458  1.00  0.79           H  
ATOM   6496 3HB  ALA A 425     -12.402  -4.351  33.313  1.00  0.79           H  
ATOM   6497  N   ILE A 426     -12.255  -4.739  30.464  1.00  0.73           N  
ATOM   6498  CA  ILE A 426     -12.848  -4.253  29.229  1.00  0.73           C  
ATOM   6499  C   ILE A 426     -12.740  -5.316  28.151  1.00  0.73           C  
ATOM   6500  O   ILE A 426     -13.680  -5.518  27.380  1.00  0.73           O  
ATOM   6501  CB  ILE A 426     -12.224  -2.955  28.726  1.00  0.73           C  
ATOM   6502  CG1 ILE A 426     -12.437  -1.801  29.690  1.00  0.73           C  
ATOM   6503  CG2 ILE A 426     -12.938  -2.621  27.426  1.00  0.73           C  
ATOM   6504  CD1 ILE A 426     -13.874  -1.452  29.866  1.00  0.73           C  
ATOM   6505  H   ILE A 426     -11.441  -4.276  30.874  1.00  0.73           H  
ATOM   6506  HA  ILE A 426     -13.899  -4.062  29.403  1.00  0.73           H  
ATOM   6507  HB  ILE A 426     -11.169  -3.086  28.578  1.00  0.73           H  
ATOM   6508 1HG1 ILE A 426     -12.015  -2.061  30.665  1.00  0.73           H  
ATOM   6509 2HG1 ILE A 426     -11.916  -0.931  29.313  1.00  0.73           H  
ATOM   6510 1HG2 ILE A 426     -12.547  -1.712  27.001  1.00  0.73           H  
ATOM   6511 2HG2 ILE A 426     -12.810  -3.426  26.728  1.00  0.73           H  
ATOM   6512 3HG2 ILE A 426     -13.994  -2.497  27.628  1.00  0.73           H  
ATOM   6513 1HD1 ILE A 426     -13.963  -0.618  30.542  1.00  0.73           H  
ATOM   6514 2HD1 ILE A 426     -14.290  -1.176  28.903  1.00  0.73           H  
ATOM   6515 3HD1 ILE A 426     -14.401  -2.298  30.260  1.00  0.73           H  
ATOM   6516  N   LYS A 427     -11.591  -5.999  28.079  1.00  0.69           N  
ATOM   6517  CA  LYS A 427     -11.425  -7.069  27.108  1.00  0.69           C  
ATOM   6518  C   LYS A 427     -12.419  -8.193  27.387  1.00  0.69           C  
ATOM   6519  O   LYS A 427     -12.973  -8.780  26.454  1.00  0.69           O  
ATOM   6520  CB  LYS A 427      -9.987  -7.598  27.112  1.00  0.69           C  
ATOM   6521  CG  LYS A 427      -8.976  -6.633  26.517  1.00  0.69           C  
ATOM   6522  CD  LYS A 427      -7.564  -7.155  26.566  1.00  0.69           C  
ATOM   6523  CE  LYS A 427      -6.593  -6.130  25.983  1.00  0.69           C  
ATOM   6524  NZ  LYS A 427      -5.178  -6.597  26.059  1.00  0.69           N  
ATOM   6525  H   LYS A 427     -10.823  -5.776  28.715  1.00  0.69           H  
ATOM   6526  HA  LYS A 427     -11.635  -6.671  26.116  1.00  0.69           H  
ATOM   6527 1HB  LYS A 427      -9.683  -7.796  28.143  1.00  0.69           H  
ATOM   6528 2HB  LYS A 427      -9.937  -8.537  26.566  1.00  0.69           H  
ATOM   6529 1HG  LYS A 427      -9.243  -6.407  25.485  1.00  0.69           H  
ATOM   6530 2HG  LYS A 427      -9.005  -5.730  27.086  1.00  0.69           H  
ATOM   6531 1HD  LYS A 427      -7.291  -7.349  27.606  1.00  0.69           H  
ATOM   6532 2HD  LYS A 427      -7.494  -8.086  26.005  1.00  0.69           H  
ATOM   6533 1HE  LYS A 427      -6.852  -5.947  24.940  1.00  0.69           H  
ATOM   6534 2HE  LYS A 427      -6.688  -5.195  26.539  1.00  0.69           H  
ATOM   6535 1HZ  LYS A 427      -4.569  -5.892  25.667  1.00  0.69           H  
ATOM   6536 2HZ  LYS A 427      -4.932  -6.754  27.028  1.00  0.69           H  
ATOM   6537 3HZ  LYS A 427      -5.075  -7.457  25.540  1.00  0.69           H  
ATOM   6538  N   TYR A 428     -12.684  -8.485  28.667  1.00  0.68           N  
ATOM   6539  CA  TYR A 428     -13.656  -9.526  28.987  1.00  0.68           C  
ATOM   6540  C   TYR A 428     -15.054  -9.123  28.518  1.00  0.68           C  
ATOM   6541  O   TYR A 428     -15.782  -9.929  27.931  1.00  0.68           O  
ATOM   6542  CB  TYR A 428     -13.682  -9.810  30.488  1.00  0.68           C  
ATOM   6543  CG  TYR A 428     -12.443 -10.482  30.995  1.00  0.68           C  
ATOM   6544  CD1 TYR A 428     -12.126 -10.421  32.343  1.00  0.68           C  
ATOM   6545  CD2 TYR A 428     -11.608 -11.151  30.112  1.00  0.68           C  
ATOM   6546  CE1 TYR A 428     -10.986 -11.035  32.803  1.00  0.68           C  
ATOM   6547  CE2 TYR A 428     -10.465 -11.759  30.576  1.00  0.68           C  
ATOM   6548  CZ  TYR A 428     -10.150 -11.703  31.913  1.00  0.68           C  
ATOM   6549  OH  TYR A 428      -9.000 -12.307  32.374  1.00  0.68           O  
ATOM   6550  H   TYR A 428     -12.182  -8.002  29.416  1.00  0.68           H  
ATOM   6551  HA  TYR A 428     -13.375 -10.436  28.459  1.00  0.68           H  
ATOM   6552 1HB  TYR A 428     -13.808  -8.879  31.032  1.00  0.68           H  
ATOM   6553 2HB  TYR A 428     -14.535 -10.442  30.724  1.00  0.68           H  
ATOM   6554  HD1 TYR A 428     -12.778  -9.890  33.034  1.00  0.68           H  
ATOM   6555  HD2 TYR A 428     -11.854 -11.192  29.052  1.00  0.68           H  
ATOM   6556  HE1 TYR A 428     -10.728 -10.989  33.862  1.00  0.68           H  
ATOM   6557  HE2 TYR A 428      -9.805 -12.281  29.885  1.00  0.68           H  
ATOM   6558  HH  TYR A 428      -8.657 -11.802  33.148  1.00  0.68           H  
ATOM   6559  N   ILE A 429     -15.408  -7.855  28.712  1.00  0.68           N  
ATOM   6560  CA  ILE A 429     -16.718  -7.368  28.302  1.00  0.68           C  
ATOM   6561  C   ILE A 429     -16.815  -7.457  26.782  1.00  0.68           C  
ATOM   6562  O   ILE A 429     -17.773  -8.009  26.232  1.00  0.68           O  
ATOM   6563  CB  ILE A 429     -16.919  -5.906  28.742  1.00  0.68           C  
ATOM   6564  CG1 ILE A 429     -16.974  -5.782  30.252  1.00  0.68           C  
ATOM   6565  CG2 ILE A 429     -18.222  -5.393  28.172  1.00  0.68           C  
ATOM   6566  CD1 ILE A 429     -16.829  -4.350  30.717  1.00  0.68           C  
ATOM   6567  H   ILE A 429     -14.765  -7.228  29.200  1.00  0.68           H  
ATOM   6568  HA  ILE A 429     -17.490  -7.998  28.746  1.00  0.68           H  
ATOM   6569  HB  ILE A 429     -16.087  -5.304  28.380  1.00  0.68           H  
ATOM   6570 1HG1 ILE A 429     -17.932  -6.169  30.597  1.00  0.68           H  
ATOM   6571 2HG1 ILE A 429     -16.193  -6.384  30.696  1.00  0.68           H  
ATOM   6572 1HG2 ILE A 429     -18.363  -4.356  28.468  1.00  0.68           H  
ATOM   6573 2HG2 ILE A 429     -18.209  -5.468  27.094  1.00  0.68           H  
ATOM   6574 3HG2 ILE A 429     -19.029  -5.981  28.554  1.00  0.68           H  
ATOM   6575 1HD1 ILE A 429     -16.883  -4.307  31.801  1.00  0.68           H  
ATOM   6576 2HD1 ILE A 429     -15.886  -3.975  30.398  1.00  0.68           H  
ATOM   6577 3HD1 ILE A 429     -17.617  -3.747  30.286  1.00  0.68           H  
ATOM   6578  N   ALA A 430     -15.773  -6.965  26.107  1.00  0.69           N  
ATOM   6579  CA  ALA A 430     -15.683  -6.978  24.655  1.00  0.69           C  
ATOM   6580  C   ALA A 430     -15.745  -8.397  24.093  1.00  0.69           C  
ATOM   6581  O   ALA A 430     -16.368  -8.627  23.054  1.00  0.69           O  
ATOM   6582  CB  ALA A 430     -14.394  -6.324  24.229  1.00  0.69           C  
ATOM   6583  H   ALA A 430     -15.011  -6.538  26.629  1.00  0.69           H  
ATOM   6584  HA  ALA A 430     -16.521  -6.410  24.256  1.00  0.69           H  
ATOM   6585 1HB  ALA A 430     -14.332  -6.308  23.150  1.00  0.69           H  
ATOM   6586 2HB  ALA A 430     -14.363  -5.310  24.613  1.00  0.69           H  
ATOM   6587 3HB  ALA A 430     -13.555  -6.884  24.628  1.00  0.69           H  
ATOM   6588  N   SER A 431     -15.119  -9.354  24.788  1.00  0.71           N  
ATOM   6589  CA  SER A 431     -15.120 -10.746  24.364  1.00  0.71           C  
ATOM   6590  C   SER A 431     -16.511 -11.359  24.485  1.00  0.71           C  
ATOM   6591  O   SER A 431     -16.949 -12.099  23.608  1.00  0.71           O  
ATOM   6592  CB  SER A 431     -14.139 -11.542  25.201  1.00  0.71           C  
ATOM   6593  OG  SER A 431     -12.823 -11.099  24.987  1.00  0.71           O  
ATOM   6594  H   SER A 431     -14.592  -9.106  25.621  1.00  0.71           H  
ATOM   6595  HA  SER A 431     -14.812 -10.796  23.327  1.00  0.71           H  
ATOM   6596 1HB  SER A 431     -14.393 -11.438  26.255  1.00  0.71           H  
ATOM   6597 2HB  SER A 431     -14.219 -12.595  24.947  1.00  0.71           H  
ATOM   6598  HG  SER A 431     -12.793 -10.187  25.358  1.00  0.71           H  
ATOM   6599  N   LYS A 432     -17.211 -11.053  25.578  1.00  0.71           N  
ATOM   6600  CA  LYS A 432     -18.553 -11.577  25.808  1.00  0.71           C  
ATOM   6601  C   LYS A 432     -19.602 -10.970  24.884  1.00  0.71           C  
ATOM   6602  O   LYS A 432     -20.495 -11.667  24.395  1.00  0.71           O  
ATOM   6603  CB  LYS A 432     -18.951 -11.357  27.262  1.00  0.71           C  
ATOM   6604  CG  LYS A 432     -18.202 -12.239  28.239  1.00  0.71           C  
ATOM   6605  CD  LYS A 432     -18.588 -11.922  29.655  1.00  0.71           C  
ATOM   6606  CE  LYS A 432     -17.866 -12.805  30.637  1.00  0.71           C  
ATOM   6607  NZ  LYS A 432     -18.192 -12.441  32.034  1.00  0.71           N  
ATOM   6608  H   LYS A 432     -16.788 -10.453  26.289  1.00  0.71           H  
ATOM   6609  HA  LYS A 432     -18.530 -12.650  25.619  1.00  0.71           H  
ATOM   6610 1HB  LYS A 432     -18.742 -10.316  27.533  1.00  0.71           H  
ATOM   6611 2HB  LYS A 432     -20.019 -11.521  27.387  1.00  0.71           H  
ATOM   6612 1HG  LYS A 432     -18.426 -13.284  28.031  1.00  0.71           H  
ATOM   6613 2HG  LYS A 432     -17.132 -12.084  28.118  1.00  0.71           H  
ATOM   6614 1HD  LYS A 432     -18.303 -10.898  29.863  1.00  0.71           H  
ATOM   6615 2HD  LYS A 432     -19.664 -12.020  29.792  1.00  0.71           H  
ATOM   6616 1HE  LYS A 432     -18.146 -13.842  30.466  1.00  0.71           H  
ATOM   6617 2HE  LYS A 432     -16.792 -12.697  30.487  1.00  0.71           H  
ATOM   6618 1HZ  LYS A 432     -17.696 -13.028  32.675  1.00  0.71           H  
ATOM   6619 2HZ  LYS A 432     -17.949 -11.465  32.220  1.00  0.71           H  
ATOM   6620 3HZ  LYS A 432     -19.191 -12.504  32.246  1.00  0.71           H  
ATOM   6621  N   THR A 433     -19.474  -9.680  24.589  1.00  0.72           N  
ATOM   6622  CA  THR A 433     -20.465  -8.965  23.790  1.00  0.72           C  
ATOM   6623  C   THR A 433     -20.390  -9.192  22.271  1.00  0.72           C  
ATOM   6624  O   THR A 433     -20.278  -8.246  21.479  1.00  0.72           O  
ATOM   6625  CB  THR A 433     -20.364  -7.458  24.086  1.00  0.72           C  
ATOM   6626  OG1 THR A 433     -19.011  -7.048  23.981  1.00  0.72           O  
ATOM   6627  CG2 THR A 433     -20.888  -7.115  25.453  1.00  0.72           C  
ATOM   6628  H   THR A 433     -18.702  -9.153  24.999  1.00  0.72           H  
ATOM   6629  HA  THR A 433     -21.447  -9.302  24.120  1.00  0.72           H  
ATOM   6630  HB  THR A 433     -20.927  -6.925  23.356  1.00  0.72           H  
ATOM   6631  HG1 THR A 433     -18.511  -7.441  24.735  1.00  0.72           H  
ATOM   6632 1HG2 THR A 433     -20.799  -6.044  25.619  1.00  0.72           H  
ATOM   6633 2HG2 THR A 433     -21.931  -7.411  25.536  1.00  0.72           H  
ATOM   6634 3HG2 THR A 433     -20.302  -7.645  26.186  1.00  0.72           H  
ATOM   6635  N   HIS A 434     -20.511 -10.444  21.851  1.00  0.72           N  
ATOM   6636  CA  HIS A 434     -20.469 -10.720  20.422  1.00  0.72           C  
ATOM   6637  C   HIS A 434     -21.742 -10.213  19.761  1.00  0.72           C  
ATOM   6638  O   HIS A 434     -22.835 -10.361  20.304  1.00  0.72           O  
ATOM   6639  CB  HIS A 434     -20.267 -12.222  20.135  1.00  0.72           C  
ATOM   6640  CG  HIS A 434     -18.871 -12.725  20.424  1.00  0.72           C  
ATOM   6641  ND1 HIS A 434     -17.768 -12.347  19.666  1.00  0.72           N  
ATOM   6642  CD2 HIS A 434     -18.401 -13.565  21.366  1.00  0.72           C  
ATOM   6643  CE1 HIS A 434     -16.690 -12.952  20.137  1.00  0.72           C  
ATOM   6644  NE2 HIS A 434     -17.046 -13.690  21.164  1.00  0.72           N  
ATOM   6645  H   HIS A 434     -20.615 -11.179  22.551  1.00  0.72           H  
ATOM   6646  HA  HIS A 434     -19.632 -10.189  19.976  1.00  0.72           H  
ATOM   6647 1HB  HIS A 434     -20.965 -12.807  20.740  1.00  0.72           H  
ATOM   6648 2HB  HIS A 434     -20.494 -12.428  19.088  1.00  0.72           H  
ATOM   6649  HD2 HIS A 434     -18.983 -14.055  22.146  1.00  0.72           H  
ATOM   6650  HE1 HIS A 434     -15.678 -12.852  19.746  1.00  0.72           H  
ATOM   6651  HE2 HIS A 434     -16.435 -14.260  21.729  1.00  0.72           H  
ATOM   6652  N   GLY A 435     -21.598  -9.634  18.567  1.00  0.71           N  
ATOM   6653  CA  GLY A 435     -22.732  -9.144  17.782  1.00  0.71           C  
ATOM   6654  C   GLY A 435     -23.189  -7.722  18.145  1.00  0.71           C  
ATOM   6655  O   GLY A 435     -24.103  -7.192  17.511  1.00  0.71           O  
ATOM   6656  H   GLY A 435     -20.665  -9.531  18.189  1.00  0.71           H  
ATOM   6657 1HA  GLY A 435     -22.477  -9.186  16.724  1.00  0.71           H  
ATOM   6658 2HA  GLY A 435     -23.571  -9.825  17.922  1.00  0.71           H  
ATOM   6659  N   TYR A 436     -22.557  -7.097  19.150  1.00  0.70           N  
ATOM   6660  CA  TYR A 436     -22.946  -5.749  19.586  1.00  0.70           C  
ATOM   6661  C   TYR A 436     -22.384  -4.668  18.692  1.00  0.70           C  
ATOM   6662  O   TYR A 436     -21.278  -4.789  18.164  1.00  0.70           O  
ATOM   6663  CB  TYR A 436     -22.472  -5.489  21.025  1.00  0.70           C  
ATOM   6664  CG  TYR A 436     -23.269  -6.263  22.079  1.00  0.70           C  
ATOM   6665  CD1 TYR A 436     -23.318  -7.607  21.972  1.00  0.70           C  
ATOM   6666  CD2 TYR A 436     -23.890  -5.642  23.157  1.00  0.70           C  
ATOM   6667  CE1 TYR A 436     -23.975  -8.376  22.878  1.00  0.70           C  
ATOM   6668  CE2 TYR A 436     -24.572  -6.417  24.094  1.00  0.70           C  
ATOM   6669  CZ  TYR A 436     -24.606  -7.795  23.941  1.00  0.70           C  
ATOM   6670  OH  TYR A 436     -25.250  -8.611  24.841  1.00  0.70           O  
ATOM   6671  H   TYR A 436     -21.809  -7.572  19.661  1.00  0.70           H  
ATOM   6672  HA  TYR A 436     -24.036  -5.673  19.550  1.00  0.70           H  
ATOM   6673 1HB  TYR A 436     -21.424  -5.770  21.117  1.00  0.70           H  
ATOM   6674 2HB  TYR A 436     -22.546  -4.428  21.246  1.00  0.70           H  
ATOM   6675  HD1 TYR A 436     -22.824  -8.073  21.143  1.00  0.70           H  
ATOM   6676  HD2 TYR A 436     -23.838  -4.563  23.273  1.00  0.70           H  
ATOM   6677  HE1 TYR A 436     -23.990  -9.460  22.748  1.00  0.70           H  
ATOM   6678  HE2 TYR A 436     -25.064  -5.949  24.947  1.00  0.70           H  
ATOM   6679  HH  TYR A 436     -26.077  -8.191  25.151  1.00  0.70           H  
ATOM   6680  N   VAL A 437     -23.119  -3.568  18.593  1.00  0.69           N  
ATOM   6681  CA  VAL A 437     -22.632  -2.404  17.861  1.00  0.69           C  
ATOM   6682  C   VAL A 437     -22.429  -1.255  18.832  1.00  0.69           C  
ATOM   6683  O   VAL A 437     -22.713  -1.404  20.023  1.00  0.69           O  
ATOM   6684  CB  VAL A 437     -23.582  -2.012  16.724  1.00  0.69           C  
ATOM   6685  CG1 VAL A 437     -23.700  -3.152  15.746  1.00  0.69           C  
ATOM   6686  CG2 VAL A 437     -24.916  -1.637  17.272  1.00  0.69           C  
ATOM   6687  H   VAL A 437     -24.063  -3.550  19.013  1.00  0.69           H  
ATOM   6688  HA  VAL A 437     -21.670  -2.644  17.418  1.00  0.69           H  
ATOM   6689  HB  VAL A 437     -23.167  -1.168  16.191  1.00  0.69           H  
ATOM   6690 1HG1 VAL A 437     -24.356  -2.863  14.924  1.00  0.69           H  
ATOM   6691 2HG1 VAL A 437     -22.712  -3.376  15.364  1.00  0.69           H  
ATOM   6692 3HG1 VAL A 437     -24.112  -4.032  16.245  1.00  0.69           H  
ATOM   6693 1HG2 VAL A 437     -25.576  -1.356  16.454  1.00  0.69           H  
ATOM   6694 2HG2 VAL A 437     -25.328  -2.478  17.781  1.00  0.69           H  
ATOM   6695 3HG2 VAL A 437     -24.816  -0.806  17.961  1.00  0.69           H  
ATOM   6696  N   GLY A 438     -21.904  -0.132  18.346  1.00  0.69           N  
ATOM   6697  CA  GLY A 438     -21.634   1.024  19.195  1.00  0.69           C  
ATOM   6698  C   GLY A 438     -22.802   1.333  20.123  1.00  0.69           C  
ATOM   6699  O   GLY A 438     -22.617   1.420  21.335  1.00  0.69           O  
ATOM   6700  H   GLY A 438     -21.699  -0.066  17.360  1.00  0.69           H  
ATOM   6701 1HA  GLY A 438     -20.741   0.837  19.786  1.00  0.69           H  
ATOM   6702 2HA  GLY A 438     -21.430   1.891  18.565  1.00  0.69           H  
ATOM   6703  N   ALA A 439     -24.007   1.451  19.564  1.00  0.68           N  
ATOM   6704  CA  ALA A 439     -25.210   1.762  20.333  1.00  0.68           C  
ATOM   6705  C   ALA A 439     -25.518   0.757  21.442  1.00  0.68           C  
ATOM   6706  O   ALA A 439     -26.153   1.117  22.437  1.00  0.68           O  
ATOM   6707  CB  ALA A 439     -26.398   1.835  19.412  1.00  0.68           C  
ATOM   6708  H   ALA A 439     -24.083   1.369  18.550  1.00  0.68           H  
ATOM   6709  HA  ALA A 439     -25.060   2.736  20.799  1.00  0.68           H  
ATOM   6710 1HB  ALA A 439     -27.285   2.110  19.979  1.00  0.68           H  
ATOM   6711 2HB  ALA A 439     -26.196   2.585  18.669  1.00  0.68           H  
ATOM   6712 3HB  ALA A 439     -26.553   0.865  18.940  1.00  0.68           H  
ATOM   6713  N   ASP A 440     -25.120  -0.503  21.282  1.00  0.67           N  
ATOM   6714  CA  ASP A 440     -25.456  -1.497  22.283  1.00  0.67           C  
ATOM   6715  C   ASP A 440     -24.413  -1.438  23.381  1.00  0.67           C  
ATOM   6716  O   ASP A 440     -24.714  -1.674  24.552  1.00  0.67           O  
ATOM   6717  CB  ASP A 440     -25.512  -2.895  21.687  1.00  0.67           C  
ATOM   6718  CG  ASP A 440     -26.548  -3.059  20.671  1.00  0.67           C  
ATOM   6719  OD1 ASP A 440     -27.679  -2.760  20.930  1.00  0.67           O  
ATOM   6720  OD2 ASP A 440     -26.219  -3.525  19.591  1.00  0.67           O  
ATOM   6721  H   ASP A 440     -24.536  -0.761  20.495  1.00  0.67           H  
ATOM   6722  HA  ASP A 440     -26.429  -1.260  22.711  1.00  0.67           H  
ATOM   6723 1HB  ASP A 440     -24.546  -3.142  21.258  1.00  0.67           H  
ATOM   6724 2HB  ASP A 440     -25.727  -3.602  22.479  1.00  0.67           H  
ATOM   6725  N   LEU A 441     -23.187  -1.077  23.008  1.00  0.67           N  
ATOM   6726  CA  LEU A 441     -22.123  -0.942  23.988  1.00  0.67           C  
ATOM   6727  C   LEU A 441     -22.437   0.333  24.791  1.00  0.67           C  
ATOM   6728  O   LEU A 441     -22.260   0.388  26.009  1.00  0.67           O  
ATOM   6729  CB  LEU A 441     -20.773  -0.912  23.272  1.00  0.67           C  
ATOM   6730  CG  LEU A 441     -20.433  -2.255  22.544  1.00  0.67           C  
ATOM   6731  CD1 LEU A 441     -19.160  -2.095  21.762  1.00  0.67           C  
ATOM   6732  CD2 LEU A 441     -20.328  -3.420  23.549  1.00  0.67           C  
ATOM   6733  H   LEU A 441     -22.993  -0.913  22.018  1.00  0.67           H  
ATOM   6734  HA  LEU A 441     -22.141  -1.797  24.659  1.00  0.67           H  
ATOM   6735 1HB  LEU A 441     -20.803  -0.128  22.517  1.00  0.67           H  
ATOM   6736 2HB  LEU A 441     -19.990  -0.682  23.975  1.00  0.67           H  
ATOM   6737  HG  LEU A 441     -21.230  -2.475  21.836  1.00  0.67           H  
ATOM   6738 1HD1 LEU A 441     -18.968  -3.011  21.249  1.00  0.67           H  
ATOM   6739 2HD1 LEU A 441     -19.283  -1.296  21.041  1.00  0.67           H  
ATOM   6740 3HD1 LEU A 441     -18.330  -1.866  22.430  1.00  0.67           H  
ATOM   6741 1HD2 LEU A 441     -20.112  -4.344  23.011  1.00  0.67           H  
ATOM   6742 2HD2 LEU A 441     -19.536  -3.235  24.246  1.00  0.67           H  
ATOM   6743 3HD2 LEU A 441     -21.271  -3.528  24.086  1.00  0.67           H  
ATOM   6744  N   THR A 442     -23.004   1.339  24.117  1.00  0.66           N  
ATOM   6745  CA  THR A 442     -23.450   2.536  24.812  1.00  0.66           C  
ATOM   6746  C   THR A 442     -24.560   2.152  25.785  1.00  0.66           C  
ATOM   6747  O   THR A 442     -24.525   2.532  26.961  1.00  0.66           O  
ATOM   6748  CB  THR A 442     -23.934   3.627  23.843  1.00  0.66           C  
ATOM   6749  OG1 THR A 442     -22.849   4.065  22.996  1.00  0.66           O  
ATOM   6750  CG2 THR A 442     -24.494   4.792  24.613  1.00  0.66           C  
ATOM   6751  H   THR A 442     -23.101   1.279  23.106  1.00  0.66           H  
ATOM   6752  HA  THR A 442     -22.636   2.938  25.389  1.00  0.66           H  
ATOM   6753  HB  THR A 442     -24.718   3.218  23.214  1.00  0.66           H  
ATOM   6754  HG1 THR A 442     -22.162   4.509  23.530  1.00  0.66           H  
ATOM   6755 1HG2 THR A 442     -24.847   5.549  23.917  1.00  0.66           H  
ATOM   6756 2HG2 THR A 442     -25.319   4.443  25.224  1.00  0.66           H  
ATOM   6757 3HG2 THR A 442     -23.729   5.214  25.246  1.00  0.66           H  
ATOM   6758  N   ALA A 443     -25.531   1.346  25.321  1.00  0.66           N  
ATOM   6759  CA  ALA A 443     -26.606   0.902  26.199  1.00  0.66           C  
ATOM   6760  C   ALA A 443     -26.047   0.138  27.390  1.00  0.66           C  
ATOM   6761  O   ALA A 443     -26.494   0.344  28.511  1.00  0.66           O  
ATOM   6762  CB  ALA A 443     -27.586   0.015  25.454  1.00  0.66           C  
ATOM   6763  H   ALA A 443     -25.548   1.075  24.337  1.00  0.66           H  
ATOM   6764  HA  ALA A 443     -27.129   1.784  26.566  1.00  0.66           H  
ATOM   6765 1HB  ALA A 443     -28.388  -0.287  26.126  1.00  0.66           H  
ATOM   6766 2HB  ALA A 443     -28.000   0.559  24.606  1.00  0.66           H  
ATOM   6767 3HB  ALA A 443     -27.072  -0.870  25.093  1.00  0.66           H  
ATOM   6768  N   LEU A 444     -25.017  -0.678  27.167  1.00  0.66           N  
ATOM   6769  CA  LEU A 444     -24.390  -1.443  28.234  1.00  0.66           C  
ATOM   6770  C   LEU A 444     -23.852  -0.545  29.310  1.00  0.66           C  
ATOM   6771  O   LEU A 444     -24.102  -0.761  30.503  1.00  0.66           O  
ATOM   6772  CB  LEU A 444     -23.261  -2.313  27.673  1.00  0.66           C  
ATOM   6773  CG  LEU A 444     -22.493  -3.078  28.697  1.00  0.66           C  
ATOM   6774  CD1 LEU A 444     -23.428  -3.986  29.352  1.00  0.66           C  
ATOM   6775  CD2 LEU A 444     -21.344  -3.822  28.052  1.00  0.66           C  
ATOM   6776  H   LEU A 444     -24.695  -0.820  26.213  1.00  0.66           H  
ATOM   6777  HA  LEU A 444     -25.119  -2.072  28.707  1.00  0.66           H  
ATOM   6778 1HB  LEU A 444     -23.686  -3.017  26.956  1.00  0.66           H  
ATOM   6779 2HB  LEU A 444     -22.558  -1.688  27.156  1.00  0.66           H  
ATOM   6780  HG  LEU A 444     -22.102  -2.390  29.451  1.00  0.66           H  
ATOM   6781 1HD1 LEU A 444     -22.924  -4.535  30.134  1.00  0.66           H  
ATOM   6782 2HD1 LEU A 444     -24.210  -3.392  29.771  1.00  0.66           H  
ATOM   6783 3HD1 LEU A 444     -23.846  -4.670  28.624  1.00  0.66           H  
ATOM   6784 1HD2 LEU A 444     -20.818  -4.375  28.822  1.00  0.66           H  
ATOM   6785 2HD2 LEU A 444     -21.732  -4.510  27.306  1.00  0.66           H  
ATOM   6786 3HD2 LEU A 444     -20.668  -3.113  27.577  1.00  0.66           H  
ATOM   6787  N   CYS A 445     -23.112   0.466  28.906  1.00  0.67           N  
ATOM   6788  CA  CYS A 445     -22.514   1.355  29.871  1.00  0.67           C  
ATOM   6789  C   CYS A 445     -23.612   2.119  30.629  1.00  0.67           C  
ATOM   6790  O   CYS A 445     -23.544   2.270  31.852  1.00  0.67           O  
ATOM   6791  CB  CYS A 445     -21.597   2.312  29.139  1.00  0.67           C  
ATOM   6792  SG  CYS A 445     -20.153   1.477  28.371  1.00  0.67           S  
ATOM   6793  H   CYS A 445     -22.940   0.596  27.907  1.00  0.67           H  
ATOM   6794  HA  CYS A 445     -21.932   0.767  30.578  1.00  0.67           H  
ATOM   6795 1HB  CYS A 445     -22.162   2.813  28.348  1.00  0.67           H  
ATOM   6796 2HB  CYS A 445     -21.227   3.072  29.822  1.00  0.67           H  
ATOM   6797  HG  CYS A 445     -19.521   1.183  29.500  1.00  0.67           H  
ATOM   6798  N   ARG A 446     -24.660   2.558  29.915  1.00  0.68           N  
ATOM   6799  CA  ARG A 446     -25.747   3.291  30.563  1.00  0.68           C  
ATOM   6800  C   ARG A 446     -26.526   2.411  31.537  1.00  0.68           C  
ATOM   6801  O   ARG A 446     -26.850   2.840  32.647  1.00  0.68           O  
ATOM   6802  CB  ARG A 446     -26.699   3.851  29.521  1.00  0.68           C  
ATOM   6803  CG  ARG A 446     -26.140   4.993  28.695  1.00  0.68           C  
ATOM   6804  CD  ARG A 446     -27.089   5.416  27.640  1.00  0.68           C  
ATOM   6805  NE  ARG A 446     -26.569   6.527  26.863  1.00  0.68           N  
ATOM   6806  CZ  ARG A 446     -27.120   6.991  25.727  1.00  0.68           C  
ATOM   6807  NH1 ARG A 446     -28.206   6.430  25.244  1.00  0.68           N  
ATOM   6808  NH2 ARG A 446     -26.564   8.010  25.095  1.00  0.68           N  
ATOM   6809  H   ARG A 446     -24.687   2.405  28.904  1.00  0.68           H  
ATOM   6810  HA  ARG A 446     -25.314   4.122  31.118  1.00  0.68           H  
ATOM   6811 1HB  ARG A 446     -26.985   3.053  28.834  1.00  0.68           H  
ATOM   6812 2HB  ARG A 446     -27.603   4.204  30.007  1.00  0.68           H  
ATOM   6813 1HG  ARG A 446     -25.936   5.844  29.341  1.00  0.68           H  
ATOM   6814 2HG  ARG A 446     -25.215   4.672  28.215  1.00  0.68           H  
ATOM   6815 1HD  ARG A 446     -27.268   4.580  26.963  1.00  0.68           H  
ATOM   6816 2HD  ARG A 446     -28.028   5.725  28.095  1.00  0.68           H  
ATOM   6817  HE  ARG A 446     -25.733   6.984  27.201  1.00  0.68           H  
ATOM   6818 1HH1 ARG A 446     -28.628   5.651  25.728  1.00  0.68           H  
ATOM   6819 2HH1 ARG A 446     -28.617   6.778  24.390  1.00  0.68           H  
ATOM   6820 1HH2 ARG A 446     -25.727   8.439  25.467  1.00  0.68           H  
ATOM   6821 2HH2 ARG A 446     -26.974   8.359  24.242  1.00  0.68           H  
ATOM   6822  N   GLU A 447     -26.792   1.163  31.145  1.00  0.69           N  
ATOM   6823  CA  GLU A 447     -27.503   0.228  32.003  1.00  0.69           C  
ATOM   6824  C   GLU A 447     -26.667  -0.111  33.220  1.00  0.69           C  
ATOM   6825  O   GLU A 447     -27.207  -0.238  34.319  1.00  0.69           O  
ATOM   6826  CB  GLU A 447     -27.910  -1.040  31.242  1.00  0.69           C  
ATOM   6827  CG  GLU A 447     -29.069  -0.893  30.229  1.00  0.69           C  
ATOM   6828  CD  GLU A 447     -30.397  -0.595  30.859  1.00  0.69           C  
ATOM   6829  OE1 GLU A 447     -30.765  -1.301  31.769  1.00  0.69           O  
ATOM   6830  OE2 GLU A 447     -31.060   0.314  30.418  1.00  0.69           O  
ATOM   6831  H   GLU A 447     -26.509   0.857  30.219  1.00  0.69           H  
ATOM   6832  HA  GLU A 447     -28.410   0.704  32.352  1.00  0.69           H  
ATOM   6833 1HB  GLU A 447     -27.052  -1.373  30.667  1.00  0.69           H  
ATOM   6834 2HB  GLU A 447     -28.165  -1.832  31.947  1.00  0.69           H  
ATOM   6835 1HG  GLU A 447     -28.825  -0.093  29.532  1.00  0.69           H  
ATOM   6836 2HG  GLU A 447     -29.164  -1.812  29.665  1.00  0.69           H  
ATOM   6837  N   SER A 448     -25.343  -0.192  33.050  1.00  0.71           N  
ATOM   6838  CA  SER A 448     -24.467  -0.507  34.163  1.00  0.71           C  
ATOM   6839  C   SER A 448     -24.636   0.569  35.228  1.00  0.71           C  
ATOM   6840  O   SER A 448     -24.834   0.272  36.409  1.00  0.71           O  
ATOM   6841  CB  SER A 448     -23.029  -0.479  33.693  1.00  0.71           C  
ATOM   6842  OG  SER A 448     -22.792  -1.439  32.712  1.00  0.71           O  
ATOM   6843  H   SER A 448     -24.941  -0.093  32.118  1.00  0.71           H  
ATOM   6844  HA  SER A 448     -24.730  -1.484  34.574  1.00  0.71           H  
ATOM   6845 1HB  SER A 448     -22.768   0.501  33.327  1.00  0.71           H  
ATOM   6846 2HB  SER A 448     -22.392  -0.688  34.534  1.00  0.71           H  
ATOM   6847  HG  SER A 448     -23.461  -1.281  32.009  1.00  0.71           H  
ATOM   6848  N   VAL A 449     -24.651   1.827  34.782  1.00  0.72           N  
ATOM   6849  CA  VAL A 449     -24.810   2.949  35.690  1.00  0.72           C  
ATOM   6850  C   VAL A 449     -26.179   2.966  36.347  1.00  0.72           C  
ATOM   6851  O   VAL A 449     -26.289   3.164  37.559  1.00  0.72           O  
ATOM   6852  CB  VAL A 449     -24.612   4.274  34.948  1.00  0.72           C  
ATOM   6853  CG1 VAL A 449     -24.970   5.424  35.867  1.00  0.72           C  
ATOM   6854  CG2 VAL A 449     -23.187   4.398  34.484  1.00  0.72           C  
ATOM   6855  H   VAL A 449     -24.492   2.003  33.786  1.00  0.72           H  
ATOM   6856  HA  VAL A 449     -24.055   2.867  36.466  1.00  0.72           H  
ATOM   6857  HB  VAL A 449     -25.280   4.304  34.087  1.00  0.72           H  
ATOM   6858 1HG1 VAL A 449     -24.846   6.365  35.337  1.00  0.72           H  
ATOM   6859 2HG1 VAL A 449     -26.006   5.318  36.180  1.00  0.72           H  
ATOM   6860 3HG1 VAL A 449     -24.321   5.409  36.743  1.00  0.72           H  
ATOM   6861 1HG2 VAL A 449     -23.057   5.336  33.950  1.00  0.72           H  
ATOM   6862 2HG2 VAL A 449     -22.543   4.383  35.336  1.00  0.72           H  
ATOM   6863 3HG2 VAL A 449     -22.943   3.573  33.828  1.00  0.72           H  
ATOM   6864  N   MET A 450     -27.232   2.752  35.562  1.00  0.74           N  
ATOM   6865  CA  MET A 450     -28.572   2.782  36.124  1.00  0.74           C  
ATOM   6866  C   MET A 450     -28.784   1.677  37.145  1.00  0.74           C  
ATOM   6867  O   MET A 450     -29.411   1.902  38.179  1.00  0.74           O  
ATOM   6868  CB  MET A 450     -29.599   2.732  35.007  1.00  0.74           C  
ATOM   6869  CG  MET A 450     -29.655   4.040  34.201  1.00  0.74           C  
ATOM   6870  SD  MET A 450     -30.999   4.100  33.016  1.00  0.74           S  
ATOM   6871  CE  MET A 450     -30.366   2.979  31.789  1.00  0.74           C  
ATOM   6872  H   MET A 450     -27.099   2.597  34.561  1.00  0.74           H  
ATOM   6873  HA  MET A 450     -28.698   3.724  36.645  1.00  0.74           H  
ATOM   6874 1HB  MET A 450     -29.341   1.923  34.321  1.00  0.74           H  
ATOM   6875 2HB  MET A 450     -30.587   2.520  35.414  1.00  0.74           H  
ATOM   6876 1HG  MET A 450     -29.767   4.876  34.889  1.00  0.74           H  
ATOM   6877 2HG  MET A 450     -28.719   4.171  33.666  1.00  0.74           H  
ATOM   6878 1HE  MET A 450     -31.075   2.892  30.966  1.00  0.74           H  
ATOM   6879 2HE  MET A 450     -29.415   3.338  31.415  1.00  0.74           H  
ATOM   6880 3HE  MET A 450     -30.233   2.007  32.242  1.00  0.74           H  
ATOM   6881  N   LYS A 451     -28.216   0.492  36.909  1.00  0.77           N  
ATOM   6882  CA  LYS A 451     -28.373  -0.572  37.889  1.00  0.77           C  
ATOM   6883  C   LYS A 451     -27.669  -0.178  39.182  1.00  0.77           C  
ATOM   6884  O   LYS A 451     -28.214  -0.370  40.273  1.00  0.77           O  
ATOM   6885  CB  LYS A 451     -27.856  -1.900  37.337  1.00  0.77           C  
ATOM   6886  CG  LYS A 451     -28.765  -2.490  36.260  1.00  0.77           C  
ATOM   6887  CD  LYS A 451     -28.244  -3.805  35.766  1.00  0.77           C  
ATOM   6888  CE  LYS A 451     -29.119  -4.378  34.651  1.00  0.77           C  
ATOM   6889  NZ  LYS A 451     -30.492  -4.700  35.096  1.00  0.77           N  
ATOM   6890  H   LYS A 451     -27.709   0.320  36.042  1.00  0.77           H  
ATOM   6891  HA  LYS A 451     -29.434  -0.689  38.106  1.00  0.77           H  
ATOM   6892 1HB  LYS A 451     -26.865  -1.745  36.896  1.00  0.77           H  
ATOM   6893 2HB  LYS A 451     -27.750  -2.621  38.145  1.00  0.77           H  
ATOM   6894 1HG  LYS A 451     -29.766  -2.630  36.668  1.00  0.77           H  
ATOM   6895 2HG  LYS A 451     -28.831  -1.801  35.421  1.00  0.77           H  
ATOM   6896 1HD  LYS A 451     -27.225  -3.671  35.387  1.00  0.77           H  
ATOM   6897 2HD  LYS A 451     -28.219  -4.511  36.590  1.00  0.77           H  
ATOM   6898 1HE  LYS A 451     -29.169  -3.668  33.824  1.00  0.77           H  
ATOM   6899 2HE  LYS A 451     -28.668  -5.294  34.301  1.00  0.77           H  
ATOM   6900 1HZ  LYS A 451     -30.980  -5.118  34.296  1.00  0.77           H  
ATOM   6901 2HZ  LYS A 451     -30.461  -5.378  35.836  1.00  0.77           H  
ATOM   6902 3HZ  LYS A 451     -30.971  -3.871  35.410  1.00  0.77           H  
ATOM   6903  N   THR A 452     -26.500   0.454  39.072  1.00  0.80           N  
ATOM   6904  CA  THR A 452     -25.789   0.911  40.260  1.00  0.80           C  
ATOM   6905  C   THR A 452     -26.617   1.923  41.046  1.00  0.80           C  
ATOM   6906  O   THR A 452     -26.731   1.816  42.277  1.00  0.80           O  
ATOM   6907  CB  THR A 452     -24.451   1.543  39.884  1.00  0.80           C  
ATOM   6908  OG1 THR A 452     -23.597   0.542  39.313  1.00  0.80           O  
ATOM   6909  CG2 THR A 452     -23.816   2.191  41.066  1.00  0.80           C  
ATOM   6910  H   THR A 452     -26.071   0.582  38.153  1.00  0.80           H  
ATOM   6911  HA  THR A 452     -25.593   0.053  40.897  1.00  0.80           H  
ATOM   6912  HB  THR A 452     -24.625   2.304  39.136  1.00  0.80           H  
ATOM   6913  HG1 THR A 452     -23.299  -0.078  40.010  1.00  0.80           H  
ATOM   6914 1HG2 THR A 452     -22.899   2.647  40.746  1.00  0.80           H  
ATOM   6915 2HG2 THR A 452     -24.478   2.952  41.461  1.00  0.80           H  
ATOM   6916 3HG2 THR A 452     -23.616   1.449  41.835  1.00  0.80           H  
ATOM   6917  N   ILE A 453     -27.226   2.872  40.339  1.00  0.84           N  
ATOM   6918  CA  ILE A 453     -28.025   3.898  40.988  1.00  0.84           C  
ATOM   6919  C   ILE A 453     -29.185   3.262  41.736  1.00  0.84           C  
ATOM   6920  O   ILE A 453     -29.445   3.601  42.896  1.00  0.84           O  
ATOM   6921  CB  ILE A 453     -28.606   4.896  39.971  1.00  0.84           C  
ATOM   6922  CG1 ILE A 453     -27.501   5.751  39.324  1.00  0.84           C  
ATOM   6923  CG2 ILE A 453     -29.611   5.790  40.688  1.00  0.84           C  
ATOM   6924  CD1 ILE A 453     -27.960   6.516  38.114  1.00  0.84           C  
ATOM   6925  H   ILE A 453     -27.090   2.897  39.325  1.00  0.84           H  
ATOM   6926  HA  ILE A 453     -27.405   4.427  41.702  1.00  0.84           H  
ATOM   6927  HB  ILE A 453     -29.108   4.350  39.174  1.00  0.84           H  
ATOM   6928 1HG1 ILE A 453     -27.164   6.481  40.025  1.00  0.84           H  
ATOM   6929 2HG1 ILE A 453     -26.666   5.111  39.049  1.00  0.84           H  
ATOM   6930 1HG2 ILE A 453     -30.043   6.491  39.978  1.00  0.84           H  
ATOM   6931 2HG2 ILE A 453     -30.403   5.177  41.121  1.00  0.84           H  
ATOM   6932 3HG2 ILE A 453     -29.105   6.340  41.483  1.00  0.84           H  
ATOM   6933 1HD1 ILE A 453     -27.131   7.103  37.723  1.00  0.84           H  
ATOM   6934 2HD1 ILE A 453     -28.298   5.827  37.354  1.00  0.84           H  
ATOM   6935 3HD1 ILE A 453     -28.776   7.177  38.391  1.00  0.84           H  
ATOM   6936  N   GLN A 454     -29.868   2.322  41.074  1.00  0.91           N  
ATOM   6937  CA  GLN A 454     -31.009   1.628  41.655  1.00  0.91           C  
ATOM   6938  C   GLN A 454     -30.614   0.807  42.880  1.00  0.91           C  
ATOM   6939  O   GLN A 454     -31.335   0.800  43.885  1.00  0.91           O  
ATOM   6940  CB  GLN A 454     -31.624   0.705  40.598  1.00  0.91           C  
ATOM   6941  CG  GLN A 454     -32.323   1.440  39.465  1.00  0.91           C  
ATOM   6942  CD  GLN A 454     -32.732   0.509  38.328  1.00  0.91           C  
ATOM   6943  OE1 GLN A 454     -32.281  -0.641  38.231  1.00  0.91           O  
ATOM   6944  NE2 GLN A 454     -33.596   1.008  37.451  1.00  0.91           N  
ATOM   6945  H   GLN A 454     -29.595   2.095  40.117  1.00  0.91           H  
ATOM   6946  HA  GLN A 454     -31.744   2.370  41.960  1.00  0.91           H  
ATOM   6947 1HB  GLN A 454     -30.840   0.088  40.162  1.00  0.91           H  
ATOM   6948 2HB  GLN A 454     -32.343   0.038  41.069  1.00  0.91           H  
ATOM   6949 1HG  GLN A 454     -33.224   1.899  39.863  1.00  0.91           H  
ATOM   6950 2HG  GLN A 454     -31.665   2.207  39.072  1.00  0.91           H  
ATOM   6951 1HE2 GLN A 454     -33.906   0.452  36.680  1.00  0.91           H  
ATOM   6952 2HE2 GLN A 454     -33.935   1.943  37.561  1.00  0.91           H  
ATOM   6953  N   ARG A 455     -29.458   0.137  42.829  1.00  1.03           N  
ATOM   6954  CA  ARG A 455     -29.015  -0.648  43.973  1.00  1.03           C  
ATOM   6955  C   ARG A 455     -28.709   0.254  45.157  1.00  1.03           C  
ATOM   6956  O   ARG A 455     -29.059  -0.049  46.295  1.00  1.03           O  
ATOM   6957  CB  ARG A 455     -27.769  -1.456  43.642  1.00  1.03           C  
ATOM   6958  CG  ARG A 455     -27.962  -2.642  42.700  1.00  1.03           C  
ATOM   6959  CD  ARG A 455     -26.654  -3.305  42.402  1.00  1.03           C  
ATOM   6960  NE  ARG A 455     -26.093  -3.933  43.598  1.00  1.03           N  
ATOM   6961  CZ  ARG A 455     -24.814  -4.338  43.738  1.00  1.03           C  
ATOM   6962  NH1 ARG A 455     -23.953  -4.186  42.757  1.00  1.03           N  
ATOM   6963  NH2 ARG A 455     -24.422  -4.894  44.876  1.00  1.03           N  
ATOM   6964  H   ARG A 455     -28.898   0.148  41.975  1.00  1.03           H  
ATOM   6965  HA  ARG A 455     -29.815  -1.334  44.252  1.00  1.03           H  
ATOM   6966 1HB  ARG A 455     -27.039  -0.796  43.169  1.00  1.03           H  
ATOM   6967 2HB  ARG A 455     -27.322  -1.829  44.562  1.00  1.03           H  
ATOM   6968 1HG  ARG A 455     -28.620  -3.371  43.169  1.00  1.03           H  
ATOM   6969 2HG  ARG A 455     -28.403  -2.309  41.768  1.00  1.03           H  
ATOM   6970 1HD  ARG A 455     -26.791  -4.072  41.642  1.00  1.03           H  
ATOM   6971 2HD  ARG A 455     -25.940  -2.561  42.034  1.00  1.03           H  
ATOM   6972  HE  ARG A 455     -26.712  -4.073  44.383  1.00  1.03           H  
ATOM   6973 1HH1 ARG A 455     -24.237  -3.756  41.857  1.00  1.03           H  
ATOM   6974 2HH1 ARG A 455     -23.001  -4.490  42.869  1.00  1.03           H  
ATOM   6975 1HH2 ARG A 455     -25.080  -5.013  45.634  1.00  1.03           H  
ATOM   6976 2HH2 ARG A 455     -23.466  -5.197  44.986  1.00  1.03           H  
ATOM   6977  N   GLY A 456     -28.074   1.391  44.887  1.00  1.28           N  
ATOM   6978  CA  GLY A 456     -27.758   2.336  45.941  1.00  1.28           C  
ATOM   6979  C   GLY A 456     -29.030   2.880  46.577  1.00  1.28           C  
ATOM   6980  O   GLY A 456     -29.245   2.760  47.790  1.00  1.28           O  
ATOM   6981  H   GLY A 456     -27.788   1.599  43.929  1.00  1.28           H  
ATOM   6982 1HA  GLY A 456     -27.141   1.851  46.696  1.00  1.28           H  
ATOM   6983 2HA  GLY A 456     -27.178   3.156  45.522  1.00  1.28           H  
ATOM   6984  N   LEU A 457     -29.893   3.455  45.737  1.00  1.80           N  
ATOM   6985  CA  LEU A 457     -31.133   4.080  46.177  1.00  1.80           C  
ATOM   6986  C   LEU A 457     -32.036   3.119  46.926  1.00  1.80           C  
ATOM   6987  O   LEU A 457     -32.625   3.478  47.946  1.00  1.80           O  
ATOM   6988  CB  LEU A 457     -31.854   4.667  44.968  1.00  1.80           C  
ATOM   6989  CG  LEU A 457     -33.099   5.459  45.269  1.00  1.80           C  
ATOM   6990  CD1 LEU A 457     -32.716   6.636  46.160  1.00  1.80           C  
ATOM   6991  CD2 LEU A 457     -33.713   5.930  43.960  1.00  1.80           C  
ATOM   6992  H   LEU A 457     -29.670   3.479  44.741  1.00  1.80           H  
ATOM   6993  HA  LEU A 457     -30.894   4.886  46.859  1.00  1.80           H  
ATOM   6994 1HB  LEU A 457     -31.160   5.316  44.436  1.00  1.80           H  
ATOM   6995 2HB  LEU A 457     -32.128   3.846  44.301  1.00  1.80           H  
ATOM   6996  HG  LEU A 457     -33.813   4.837  45.809  1.00  1.80           H  
ATOM   6997 1HD1 LEU A 457     -33.602   7.224  46.399  1.00  1.80           H  
ATOM   6998 2HD1 LEU A 457     -32.271   6.258  47.080  1.00  1.80           H  
ATOM   6999 3HD1 LEU A 457     -31.994   7.267  45.646  1.00  1.80           H  
ATOM   7000 1HD2 LEU A 457     -34.613   6.510  44.165  1.00  1.80           H  
ATOM   7001 2HD2 LEU A 457     -32.993   6.552  43.426  1.00  1.80           H  
ATOM   7002 3HD2 LEU A 457     -33.967   5.064  43.349  1.00  1.80           H  
ATOM   7003  N   GLY A 458     -32.086   1.866  46.479  1.00  2.72           N  
ATOM   7004  CA  GLY A 458     -32.909   0.839  47.094  1.00  2.72           C  
ATOM   7005  C   GLY A 458     -32.576   0.562  48.568  1.00  2.72           C  
ATOM   7006  O   GLY A 458     -33.369  -0.078  49.262  1.00  2.72           O  
ATOM   7007  H   GLY A 458     -31.575   1.608  45.636  1.00  2.72           H  
ATOM   7008 1HA  GLY A 458     -33.955   1.126  47.008  1.00  2.72           H  
ATOM   7009 2HA  GLY A 458     -32.791  -0.081  46.522  1.00  2.72           H  
ATOM   7010  N   THR A 459     -31.414   1.025  49.053  1.00  4.03           N  
ATOM   7011  CA  THR A 459     -31.034   0.807  50.440  1.00  4.03           C  
ATOM   7012  C   THR A 459     -31.121   2.080  51.295  1.00  4.03           C  
ATOM   7013  O   THR A 459     -30.981   2.009  52.519  1.00  4.03           O  
ATOM   7014  CB  THR A 459     -29.598   0.252  50.519  1.00  4.03           C  
ATOM   7015  OG1 THR A 459     -28.659   1.213  49.991  1.00  4.03           O  
ATOM   7016  CG2 THR A 459     -29.510  -1.026  49.700  1.00  4.03           C  
ATOM   7017  H   THR A 459     -30.776   1.551  48.452  1.00  4.03           H  
ATOM   7018  HA  THR A 459     -31.710   0.071  50.871  1.00  4.03           H  
ATOM   7019  HB  THR A 459     -29.343   0.036  51.555  1.00  4.03           H  
ATOM   7020  HG1 THR A 459     -29.019   1.636  49.173  1.00  4.03           H  
ATOM   7021 1HG2 THR A 459     -28.499  -1.425  49.752  1.00  4.03           H  
ATOM   7022 2HG2 THR A 459     -30.212  -1.759  50.094  1.00  4.03           H  
ATOM   7023 3HG2 THR A 459     -29.758  -0.806  48.662  1.00  4.03           H  
ATOM   7024  N   ASP A 460     -31.268   3.246  50.652  1.00  5.35           N  
ATOM   7025  CA  ASP A 460     -31.255   4.536  51.348  1.00  5.35           C  
ATOM   7026  C   ASP A 460     -31.708   5.669  50.441  1.00  5.35           C  
ATOM   7027  O   ASP A 460     -31.055   5.974  49.458  1.00  5.35           O  
ATOM   7028  CB  ASP A 460     -29.872   4.890  51.915  1.00  5.35           C  
ATOM   7029  CG  ASP A 460     -29.895   6.170  52.826  1.00  5.35           C  
ATOM   7030  OD1 ASP A 460     -30.930   6.830  52.903  1.00  5.35           O  
ATOM   7031  OD2 ASP A 460     -28.890   6.456  53.435  1.00  5.35           O  
ATOM   7032  H   ASP A 460     -31.449   3.239  49.650  1.00  5.35           H  
ATOM   7033  HA  ASP A 460     -31.954   4.477  52.182  1.00  5.35           H  
ATOM   7034 1HB  ASP A 460     -29.483   4.057  52.497  1.00  5.35           H  
ATOM   7035 2HB  ASP A 460     -29.179   5.062  51.091  1.00  5.35           H  
ATOM   7036  N   ALA A 461     -32.812   6.318  50.760  1.00  5.99           N  
ATOM   7037  CA  ALA A 461     -33.275   7.419  49.918  1.00  5.99           C  
ATOM   7038  C   ALA A 461     -32.221   8.540  49.810  1.00  5.99           C  
ATOM   7039  O   ALA A 461     -32.118   9.230  48.789  1.00  5.99           O  
ATOM   7040  CB  ALA A 461     -34.563   8.000  50.467  1.00  5.99           C  
ATOM   7041  H   ALA A 461     -33.317   6.057  51.594  1.00  5.99           H  
ATOM   7042  HA  ALA A 461     -33.462   7.023  48.925  1.00  5.99           H  
ATOM   7043 1HB  ALA A 461     -34.906   8.798  49.810  1.00  5.99           H  
ATOM   7044 2HB  ALA A 461     -35.321   7.221  50.521  1.00  5.99           H  
ATOM   7045 3HB  ALA A 461     -34.381   8.404  51.464  1.00  5.99           H  
ATOM   7046  N   ASN A 462     -31.432   8.738  50.869  1.00  5.57           N  
ATOM   7047  CA  ASN A 462     -30.475   9.839  50.916  1.00  5.57           C  
ATOM   7048  C   ASN A 462     -29.151   9.504  50.237  1.00  5.57           C  
ATOM   7049  O   ASN A 462     -28.106   9.391  50.880  1.00  5.57           O  
ATOM   7050  CB  ASN A 462     -30.255  10.253  52.353  1.00  5.57           C  
ATOM   7051  CG  ASN A 462     -31.505  10.837  52.966  1.00  5.57           C  
ATOM   7052  OD1 ASN A 462     -32.220  11.626  52.331  1.00  5.57           O  
ATOM   7053  ND2 ASN A 462     -31.787  10.458  54.186  1.00  5.57           N  
ATOM   7054  H   ASN A 462     -31.473   8.093  51.666  1.00  5.57           H  
ATOM   7055  HA  ASN A 462     -30.903  10.684  50.377  1.00  5.57           H  
ATOM   7056 1HB  ASN A 462     -29.948   9.378  52.937  1.00  5.57           H  
ATOM   7057 2HB  ASN A 462     -29.450  10.984  52.407  1.00  5.57           H  
ATOM   7058 1HD2 ASN A 462     -32.605  10.805  54.643  1.00  5.57           H  
ATOM   7059 2HD2 ASN A 462     -31.185   9.809  54.658  1.00  5.57           H  
ATOM   7060  N   ILE A 463     -29.193   9.383  48.922  1.00  4.39           N  
ATOM   7061  CA  ILE A 463     -28.009   8.975  48.176  1.00  4.39           C  
ATOM   7062  C   ILE A 463     -27.034  10.063  47.784  1.00  4.39           C  
ATOM   7063  O   ILE A 463     -27.376  11.042  47.119  1.00  4.39           O  
ATOM   7064  CB  ILE A 463     -28.393   8.233  46.889  1.00  4.39           C  
ATOM   7065  CG1 ILE A 463     -29.163   7.049  47.217  1.00  4.39           C  
ATOM   7066  CG2 ILE A 463     -27.184   7.856  46.083  1.00  4.39           C  
ATOM   7067  CD1 ILE A 463     -28.402   6.084  48.104  1.00  4.39           C  
ATOM   7068  H   ILE A 463     -30.103   9.508  48.475  1.00  4.39           H  
ATOM   7069  HA  ILE A 463     -27.464   8.272  48.804  1.00  4.39           H  
ATOM   7070  HB  ILE A 463     -29.036   8.874  46.288  1.00  4.39           H  
ATOM   7071 1HG1 ILE A 463     -30.077   7.355  47.717  1.00  4.39           H  
ATOM   7072 2HG1 ILE A 463     -29.424   6.543  46.293  1.00  4.39           H  
ATOM   7073 1HG2 ILE A 463     -27.522   7.343  45.197  1.00  4.39           H  
ATOM   7074 2HG2 ILE A 463     -26.634   8.743  45.798  1.00  4.39           H  
ATOM   7075 3HG2 ILE A 463     -26.536   7.199  46.663  1.00  4.39           H  
ATOM   7076 1HD1 ILE A 463     -29.015   5.219  48.321  1.00  4.39           H  
ATOM   7077 2HD1 ILE A 463     -27.491   5.762  47.603  1.00  4.39           H  
ATOM   7078 3HD1 ILE A 463     -28.151   6.578  49.041  1.00  4.39           H  
ATOM   7079  N   ASP A 464     -25.787   9.830  48.176  1.00  3.13           N  
ATOM   7080  CA  ASP A 464     -24.650  10.646  47.805  1.00  3.13           C  
ATOM   7081  C   ASP A 464     -24.119  10.071  46.512  1.00  3.13           C  
ATOM   7082  O   ASP A 464     -23.516   8.993  46.503  1.00  3.13           O  
ATOM   7083  CB  ASP A 464     -23.570  10.665  48.886  1.00  3.13           C  
ATOM   7084  CG  ASP A 464     -22.343  11.535  48.511  1.00  3.13           C  
ATOM   7085  OD1 ASP A 464     -22.135  11.804  47.329  1.00  3.13           O  
ATOM   7086  OD2 ASP A 464     -21.629  11.918  49.409  1.00  3.13           O  
ATOM   7087  H   ASP A 464     -25.629   9.018  48.757  1.00  3.13           H  
ATOM   7088  HA  ASP A 464     -24.984  11.670  47.624  1.00  3.13           H  
ATOM   7089 1HB  ASP A 464     -23.997  11.042  49.818  1.00  3.13           H  
ATOM   7090 2HB  ASP A 464     -23.230   9.644  49.072  1.00  3.13           H  
ATOM   7091  N   LYS A 465     -24.357  10.768  45.411  1.00  2.19           N  
ATOM   7092  CA  LYS A 465     -24.029  10.259  44.087  1.00  2.19           C  
ATOM   7093  C   LYS A 465     -22.560   9.877  43.914  1.00  2.19           C  
ATOM   7094  O   LYS A 465     -22.228   9.043  43.073  1.00  2.19           O  
ATOM   7095  CB  LYS A 465     -24.387  11.299  43.027  1.00  2.19           C  
ATOM   7096  CG  LYS A 465     -23.508  12.568  43.064  1.00  2.19           C  
ATOM   7097  CD  LYS A 465     -23.952  13.589  42.030  1.00  2.19           C  
ATOM   7098  CE  LYS A 465     -23.050  14.816  42.037  1.00  2.19           C  
ATOM   7099  NZ  LYS A 465     -23.506  15.843  41.055  1.00  2.19           N  
ATOM   7100  H   LYS A 465     -24.821  11.663  45.499  1.00  2.19           H  
ATOM   7101  HA  LYS A 465     -24.628   9.370  43.917  1.00  2.19           H  
ATOM   7102 1HB  LYS A 465     -24.295  10.855  42.036  1.00  2.19           H  
ATOM   7103 2HB  LYS A 465     -25.425  11.604  43.157  1.00  2.19           H  
ATOM   7104 1HG  LYS A 465     -23.550  13.018  44.058  1.00  2.19           H  
ATOM   7105 2HG  LYS A 465     -22.472  12.305  42.854  1.00  2.19           H  
ATOM   7106 1HD  LYS A 465     -23.923  13.134  41.040  1.00  2.19           H  
ATOM   7107 2HD  LYS A 465     -24.975  13.898  42.240  1.00  2.19           H  
ATOM   7108 1HE  LYS A 465     -23.048  15.254  43.035  1.00  2.19           H  
ATOM   7109 2HE  LYS A 465     -22.034  14.512  41.785  1.00  2.19           H  
ATOM   7110 1HZ  LYS A 465     -22.885  16.639  41.086  1.00  2.19           H  
ATOM   7111 2HZ  LYS A 465     -23.498  15.447  40.125  1.00  2.19           H  
ATOM   7112 3HZ  LYS A 465     -24.444  16.140  41.286  1.00  2.19           H  
ATOM   7113  N   PHE A 466     -21.669  10.430  44.732  1.00  1.63           N  
ATOM   7114  CA  PHE A 466     -20.254  10.141  44.568  1.00  1.63           C  
ATOM   7115  C   PHE A 466     -19.919   8.713  44.988  1.00  1.63           C  
ATOM   7116  O   PHE A 466     -18.892   8.164  44.586  1.00  1.63           O  
ATOM   7117  CB  PHE A 466     -19.423  11.152  45.340  1.00  1.63           C  
ATOM   7118  CG  PHE A 466     -19.458  12.516  44.702  1.00  1.63           C  
ATOM   7119  CD1 PHE A 466     -20.174  13.548  45.284  1.00  1.63           C  
ATOM   7120  CD2 PHE A 466     -18.786  12.764  43.515  1.00  1.63           C  
ATOM   7121  CE1 PHE A 466     -20.215  14.799  44.701  1.00  1.63           C  
ATOM   7122  CE2 PHE A 466     -18.825  14.013  42.928  1.00  1.63           C  
ATOM   7123  CZ  PHE A 466     -19.539  15.033  43.522  1.00  1.63           C  
ATOM   7124  H   PHE A 466     -21.968  11.055  45.496  1.00  1.63           H  
ATOM   7125  HA  PHE A 466     -20.009  10.246  43.511  1.00  1.63           H  
ATOM   7126 1HB  PHE A 466     -19.809  11.240  46.360  1.00  1.63           H  
ATOM   7127 2HB  PHE A 466     -18.390  10.819  45.399  1.00  1.63           H  
ATOM   7128  HD1 PHE A 466     -20.710  13.360  46.221  1.00  1.63           H  
ATOM   7129  HD2 PHE A 466     -18.222  11.958  43.045  1.00  1.63           H  
ATOM   7130  HE1 PHE A 466     -20.783  15.599  45.175  1.00  1.63           H  
ATOM   7131  HE2 PHE A 466     -18.290  14.194  41.995  1.00  1.63           H  
ATOM   7132  HZ  PHE A 466     -19.569  16.019  43.060  1.00  1.63           H  
ATOM   7133  N   SER A 467     -20.780   8.117  45.815  1.00  1.34           N  
ATOM   7134  CA  SER A 467     -20.587   6.758  46.299  1.00  1.34           C  
ATOM   7135  C   SER A 467     -21.116   5.718  45.308  1.00  1.34           C  
ATOM   7136  O   SER A 467     -20.896   4.515  45.484  1.00  1.34           O  
ATOM   7137  CB  SER A 467     -21.259   6.572  47.647  1.00  1.34           C  
ATOM   7138  OG  SER A 467     -22.656   6.633  47.540  1.00  1.34           O  
ATOM   7139  H   SER A 467     -21.629   8.610  46.096  1.00  1.34           H  
ATOM   7140  HA  SER A 467     -19.517   6.591  46.424  1.00  1.34           H  
ATOM   7141 1HB  SER A 467     -20.964   5.616  48.076  1.00  1.34           H  
ATOM   7142 2HB  SER A 467     -20.917   7.355  48.322  1.00  1.34           H  
ATOM   7143  HG  SER A 467     -22.853   7.433  47.002  1.00  1.34           H  
ATOM   7144  N   LEU A 468     -21.811   6.155  44.251  1.00  1.19           N  
ATOM   7145  CA  LEU A 468     -22.432   5.211  43.326  1.00  1.19           C  
ATOM   7146  C   LEU A 468     -21.470   4.667  42.293  1.00  1.19           C  
ATOM   7147  O   LEU A 468     -21.600   4.928  41.096  1.00  1.19           O  
ATOM   7148  CB  LEU A 468     -23.602   5.873  42.604  1.00  1.19           C  
ATOM   7149  CG  LEU A 468     -24.757   6.308  43.466  1.00  1.19           C  
ATOM   7150  CD1 LEU A 468     -25.745   7.002  42.583  1.00  1.19           C  
ATOM   7151  CD2 LEU A 468     -25.375   5.078  44.134  1.00  1.19           C  
ATOM   7152  H   LEU A 468     -21.926   7.152  44.074  1.00  1.19           H  
ATOM   7153  HA  LEU A 468     -22.813   4.371  43.904  1.00  1.19           H  
ATOM   7154 1HB  LEU A 468     -23.225   6.763  42.101  1.00  1.19           H  
ATOM   7155 2HB  LEU A 468     -23.982   5.194  41.851  1.00  1.19           H  
ATOM   7156  HG  LEU A 468     -24.415   7.007  44.232  1.00  1.19           H  
ATOM   7157 1HD1 LEU A 468     -26.601   7.334  43.147  1.00  1.19           H  
ATOM   7158 2HD1 LEU A 468     -25.270   7.861  42.109  1.00  1.19           H  
ATOM   7159 3HD1 LEU A 468     -26.051   6.306  41.845  1.00  1.19           H  
ATOM   7160 1HD2 LEU A 468     -26.217   5.374  44.749  1.00  1.19           H  
ATOM   7161 2HD2 LEU A 468     -25.715   4.373  43.374  1.00  1.19           H  
ATOM   7162 3HD2 LEU A 468     -24.623   4.595  44.760  1.00  1.19           H  
ATOM   7163  N   LYS A 469     -20.498   3.909  42.765  1.00  1.09           N  
ATOM   7164  CA  LYS A 469     -19.520   3.335  41.866  1.00  1.09           C  
ATOM   7165  C   LYS A 469     -20.110   2.204  41.064  1.00  1.09           C  
ATOM   7166  O   LYS A 469     -20.938   1.441  41.566  1.00  1.09           O  
ATOM   7167  CB  LYS A 469     -18.302   2.854  42.613  1.00  1.09           C  
ATOM   7168  CG  LYS A 469     -18.511   1.685  43.553  1.00  1.09           C  
ATOM   7169  CD  LYS A 469     -17.187   1.362  44.222  1.00  1.09           C  
ATOM   7170  CE  LYS A 469     -17.237   0.205  45.172  1.00  1.09           C  
ATOM   7171  NZ  LYS A 469     -15.894  -0.005  45.792  1.00  1.09           N  
ATOM   7172  H   LYS A 469     -20.465   3.759  43.772  1.00  1.09           H  
ATOM   7173  HA  LYS A 469     -19.206   4.108  41.170  1.00  1.09           H  
ATOM   7174 1HB  LYS A 469     -17.562   2.537  41.877  1.00  1.09           H  
ATOM   7175 2HB  LYS A 469     -17.874   3.678  43.186  1.00  1.09           H  
ATOM   7176 1HG  LYS A 469     -19.255   1.947  44.311  1.00  1.09           H  
ATOM   7177 2HG  LYS A 469     -18.860   0.821  42.993  1.00  1.09           H  
ATOM   7178 1HD  LYS A 469     -16.466   1.110  43.451  1.00  1.09           H  
ATOM   7179 2HD  LYS A 469     -16.819   2.242  44.754  1.00  1.09           H  
ATOM   7180 1HE  LYS A 469     -17.967   0.402  45.954  1.00  1.09           H  
ATOM   7181 2HE  LYS A 469     -17.526  -0.696  44.633  1.00  1.09           H  
ATOM   7182 1HZ  LYS A 469     -15.925  -0.786  46.429  1.00  1.09           H  
ATOM   7183 2HZ  LYS A 469     -15.209  -0.185  45.062  1.00  1.09           H  
ATOM   7184 3HZ  LYS A 469     -15.623   0.834  46.295  1.00  1.09           H  
ATOM   7185  N   VAL A 470     -19.622   2.042  39.849  1.00  1.01           N  
ATOM   7186  CA  VAL A 470     -20.112   0.972  39.000  1.00  1.01           C  
ATOM   7187  C   VAL A 470     -19.121  -0.159  38.954  1.00  1.01           C  
ATOM   7188  O   VAL A 470     -17.961   0.041  38.587  1.00  1.01           O  
ATOM   7189  CB  VAL A 470     -20.353   1.495  37.593  1.00  1.01           C  
ATOM   7190  CG1 VAL A 470     -20.868   0.364  36.707  1.00  1.01           C  
ATOM   7191  CG2 VAL A 470     -21.330   2.638  37.667  1.00  1.01           C  
ATOM   7192  H   VAL A 470     -18.928   2.708  39.510  1.00  1.01           H  
ATOM   7193  HA  VAL A 470     -21.052   0.596  39.405  1.00  1.01           H  
ATOM   7194  HB  VAL A 470     -19.438   1.844  37.196  1.00  1.01           H  
ATOM   7195 1HG1 VAL A 470     -21.036   0.730  35.713  1.00  1.01           H  
ATOM   7196 2HG1 VAL A 470     -20.140  -0.447  36.677  1.00  1.01           H  
ATOM   7197 3HG1 VAL A 470     -21.811  -0.005  37.118  1.00  1.01           H  
ATOM   7198 1HG2 VAL A 470     -21.503   3.019  36.697  1.00  1.01           H  
ATOM   7199 2HG2 VAL A 470     -22.260   2.286  38.082  1.00  1.01           H  
ATOM   7200 3HG2 VAL A 470     -20.925   3.428  38.302  1.00  1.01           H  
ATOM   7201  N   THR A 471     -19.572  -1.345  39.339  1.00  0.95           N  
ATOM   7202  CA  THR A 471     -18.679  -2.478  39.413  1.00  0.95           C  
ATOM   7203  C   THR A 471     -18.832  -3.393  38.216  1.00  0.95           C  
ATOM   7204  O   THR A 471     -19.810  -3.306  37.471  1.00  0.95           O  
ATOM   7205  CB  THR A 471     -18.911  -3.225  40.721  1.00  0.95           C  
ATOM   7206  OG1 THR A 471     -20.236  -3.768  40.737  1.00  0.95           O  
ATOM   7207  CG2 THR A 471     -18.755  -2.240  41.878  1.00  0.95           C  
ATOM   7208  H   THR A 471     -20.560  -1.465  39.611  1.00  0.95           H  
ATOM   7209  HA  THR A 471     -17.667  -2.112  39.433  1.00  0.95           H  
ATOM   7210  HB  THR A 471     -18.188  -4.030  40.822  1.00  0.95           H  
ATOM   7211  HG1 THR A 471     -20.902  -3.038  40.628  1.00  0.95           H  
ATOM   7212 1HG2 THR A 471     -18.921  -2.754  42.824  1.00  0.95           H  
ATOM   7213 2HG2 THR A 471     -17.749  -1.818  41.865  1.00  0.95           H  
ATOM   7214 3HG2 THR A 471     -19.487  -1.436  41.770  1.00  0.95           H  
ATOM   7215  N   LEU A 472     -17.898  -4.323  38.050  1.00  0.91           N  
ATOM   7216  CA  LEU A 472     -17.980  -5.231  36.922  1.00  0.91           C  
ATOM   7217  C   LEU A 472     -19.272  -6.033  36.991  1.00  0.91           C  
ATOM   7218  O   LEU A 472     -19.829  -6.391  35.967  1.00  0.91           O  
ATOM   7219  CB  LEU A 472     -16.744  -6.126  36.830  1.00  0.91           C  
ATOM   7220  CG  LEU A 472     -16.623  -6.885  35.504  1.00  0.91           C  
ATOM   7221  CD1 LEU A 472     -16.612  -5.862  34.366  1.00  0.91           C  
ATOM   7222  CD2 LEU A 472     -15.331  -7.693  35.494  1.00  0.91           C  
ATOM   7223  H   LEU A 472     -17.120  -4.378  38.690  1.00  0.91           H  
ATOM   7224  HA  LEU A 472     -18.008  -4.634  36.013  1.00  0.91           H  
ATOM   7225 1HB  LEU A 472     -15.851  -5.520  36.948  1.00  0.91           H  
ATOM   7226 2HB  LEU A 472     -16.781  -6.861  37.635  1.00  0.91           H  
ATOM   7227  HG  LEU A 472     -17.480  -7.551  35.370  1.00  0.91           H  
ATOM   7228 1HD1 LEU A 472     -16.523  -6.380  33.409  1.00  0.91           H  
ATOM   7229 2HD1 LEU A 472     -17.526  -5.293  34.380  1.00  0.91           H  
ATOM   7230 3HD1 LEU A 472     -15.777  -5.193  34.497  1.00  0.91           H  
ATOM   7231 1HD2 LEU A 472     -15.241  -8.220  34.542  1.00  0.91           H  
ATOM   7232 2HD2 LEU A 472     -14.481  -7.023  35.621  1.00  0.91           H  
ATOM   7233 3HD2 LEU A 472     -15.350  -8.416  36.308  1.00  0.91           H  
ATOM   7234  N   LYS A 473     -19.750  -6.311  38.206  1.00  0.87           N  
ATOM   7235  CA  LYS A 473     -20.984  -7.059  38.423  1.00  0.87           C  
ATOM   7236  C   LYS A 473     -22.212  -6.310  37.898  1.00  0.87           C  
ATOM   7237  O   LYS A 473     -23.242  -6.916  37.571  1.00  0.87           O  
ATOM   7238  CB  LYS A 473     -21.168  -7.343  39.906  1.00  0.87           C  
ATOM   7239  CG  LYS A 473     -20.175  -8.342  40.484  1.00  0.87           C  
ATOM   7240  CD  LYS A 473     -20.415  -8.567  41.971  1.00  0.87           C  
ATOM   7241  CE  LYS A 473     -19.425  -9.570  42.550  1.00  0.87           C  
ATOM   7242  NZ  LYS A 473     -19.634  -9.773  44.012  1.00  0.87           N  
ATOM   7243  H   LYS A 473     -19.241  -5.979  39.012  1.00  0.87           H  
ATOM   7244  HA  LYS A 473     -20.909  -8.006  37.890  1.00  0.87           H  
ATOM   7245 1HB  LYS A 473     -21.070  -6.408  40.465  1.00  0.87           H  
ATOM   7246 2HB  LYS A 473     -22.174  -7.723  40.083  1.00  0.87           H  
ATOM   7247 1HG  LYS A 473     -20.273  -9.293  39.958  1.00  0.87           H  
ATOM   7248 2HG  LYS A 473     -19.162  -7.968  40.336  1.00  0.87           H  
ATOM   7249 1HD  LYS A 473     -20.314  -7.617  42.501  1.00  0.87           H  
ATOM   7250 2HD  LYS A 473     -21.427  -8.941  42.121  1.00  0.87           H  
ATOM   7251 1HE  LYS A 473     -19.548 -10.524  42.039  1.00  0.87           H  
ATOM   7252 2HE  LYS A 473     -18.411  -9.207  42.384  1.00  0.87           H  
ATOM   7253 1HZ  LYS A 473     -18.962 -10.443  44.358  1.00  0.87           H  
ATOM   7254 2HZ  LYS A 473     -19.511  -8.894  44.495  1.00  0.87           H  
ATOM   7255 3HZ  LYS A 473     -20.568 -10.119  44.174  1.00  0.87           H  
ATOM   7256  N   ASP A 474     -22.114  -4.983  37.803  1.00  0.83           N  
ATOM   7257  CA  ASP A 474     -23.235  -4.189  37.349  1.00  0.83           C  
ATOM   7258  C   ASP A 474     -23.181  -4.235  35.837  1.00  0.83           C  
ATOM   7259  O   ASP A 474     -24.213  -4.314  35.166  1.00  0.83           O  
ATOM   7260  CB  ASP A 474     -23.128  -2.754  37.878  1.00  0.83           C  
ATOM   7261  CG  ASP A 474     -23.202  -2.679  39.449  1.00  0.83           C  
ATOM   7262  OD1 ASP A 474     -24.157  -3.194  40.016  1.00  0.83           O  
ATOM   7263  OD2 ASP A 474     -22.294  -2.091  40.069  1.00  0.83           O  
ATOM   7264  H   ASP A 474     -21.240  -4.513  38.016  1.00  0.83           H  
ATOM   7265  HA  ASP A 474     -24.169  -4.635  37.690  1.00  0.83           H  
ATOM   7266 1HB  ASP A 474     -22.185  -2.326  37.548  1.00  0.83           H  
ATOM   7267 2HB  ASP A 474     -23.931  -2.140  37.451  1.00  0.83           H  
ATOM   7268  N   VAL A 475     -21.957  -4.295  35.311  1.00  0.79           N  
ATOM   7269  CA  VAL A 475     -21.780  -4.403  33.875  1.00  0.79           C  
ATOM   7270  C   VAL A 475     -22.261  -5.778  33.420  1.00  0.79           C  
ATOM   7271  O   VAL A 475     -22.962  -5.895  32.417  1.00  0.79           O  
ATOM   7272  CB  VAL A 475     -20.323  -4.238  33.440  1.00  0.79           C  
ATOM   7273  CG1 VAL A 475     -20.279  -4.495  31.970  1.00  0.79           C  
ATOM   7274  CG2 VAL A 475     -19.771  -2.837  33.808  1.00  0.79           C  
ATOM   7275  H   VAL A 475     -21.146  -4.217  35.928  1.00  0.79           H  
ATOM   7276  HA  VAL A 475     -22.385  -3.654  33.387  1.00  0.79           H  
ATOM   7277  HB  VAL A 475     -19.725  -4.996  33.914  1.00  0.79           H  
ATOM   7278 1HG1 VAL A 475     -19.297  -4.424  31.638  1.00  0.79           H  
ATOM   7279 2HG1 VAL A 475     -20.663  -5.482  31.766  1.00  0.79           H  
ATOM   7280 3HG1 VAL A 475     -20.891  -3.753  31.459  1.00  0.79           H  
ATOM   7281 1HG2 VAL A 475     -18.741  -2.756  33.476  1.00  0.79           H  
ATOM   7282 2HG2 VAL A 475     -20.364  -2.072  33.321  1.00  0.79           H  
ATOM   7283 3HG2 VAL A 475     -19.817  -2.700  34.890  1.00  0.79           H  
ATOM   7284  N   GLU A 476     -21.898  -6.826  34.172  1.00  0.76           N  
ATOM   7285  CA  GLU A 476     -22.312  -8.178  33.825  1.00  0.76           C  
ATOM   7286  C   GLU A 476     -23.830  -8.284  33.867  1.00  0.76           C  
ATOM   7287  O   GLU A 476     -24.438  -8.886  32.974  1.00  0.76           O  
ATOM   7288  CB  GLU A 476     -21.723  -9.190  34.822  1.00  0.76           C  
ATOM   7289  CG  GLU A 476     -20.190  -9.461  34.774  1.00  0.76           C  
ATOM   7290  CD  GLU A 476     -19.682 -10.320  33.630  1.00  0.76           C  
ATOM   7291  OE1 GLU A 476     -20.221 -11.388  33.401  1.00  0.76           O  
ATOM   7292  OE2 GLU A 476     -18.701  -9.968  33.009  1.00  0.76           O  
ATOM   7293  H   GLU A 476     -21.299  -6.672  34.976  1.00  0.76           H  
ATOM   7294  HA  GLU A 476     -21.981  -8.404  32.825  1.00  0.76           H  
ATOM   7295 1HB  GLU A 476     -21.953  -8.855  35.831  1.00  0.76           H  
ATOM   7296 2HB  GLU A 476     -22.223 -10.148  34.687  1.00  0.76           H  
ATOM   7297 1HG  GLU A 476     -19.695  -8.502  34.696  1.00  0.76           H  
ATOM   7298 2HG  GLU A 476     -19.890  -9.907  35.721  1.00  0.76           H  
ATOM   7299  N   SER A 477     -24.458  -7.639  34.857  1.00  0.73           N  
ATOM   7300  CA  SER A 477     -25.905  -7.674  34.939  1.00  0.73           C  
ATOM   7301  C   SER A 477     -26.489  -6.989  33.708  1.00  0.73           C  
ATOM   7302  O   SER A 477     -27.428  -7.491  33.081  1.00  0.73           O  
ATOM   7303  CB  SER A 477     -26.366  -6.958  36.201  1.00  0.73           C  
ATOM   7304  OG  SER A 477     -25.928  -7.626  37.357  1.00  0.73           O  
ATOM   7305  H   SER A 477     -23.930  -7.170  35.595  1.00  0.73           H  
ATOM   7306  HA  SER A 477     -26.235  -8.711  34.961  1.00  0.73           H  
ATOM   7307 1HB  SER A 477     -25.988  -5.938  36.204  1.00  0.73           H  
ATOM   7308 2HB  SER A 477     -27.451  -6.906  36.200  1.00  0.73           H  
ATOM   7309  HG  SER A 477     -24.960  -7.443  37.426  1.00  0.73           H  
ATOM   7310  N   ALA A 478     -25.909  -5.848  33.340  1.00  0.72           N  
ATOM   7311  CA  ALA A 478     -26.363  -5.116  32.176  1.00  0.72           C  
ATOM   7312  C   ALA A 478     -26.203  -5.951  30.912  1.00  0.72           C  
ATOM   7313  O   ALA A 478     -27.100  -5.953  30.076  1.00  0.72           O  
ATOM   7314  CB  ALA A 478     -25.619  -3.815  32.079  1.00  0.72           C  
ATOM   7315  H   ALA A 478     -25.146  -5.461  33.896  1.00  0.72           H  
ATOM   7316  HA  ALA A 478     -27.420  -4.900  32.290  1.00  0.72           H  
ATOM   7317 1HB  ALA A 478     -25.969  -3.260  31.227  1.00  0.72           H  
ATOM   7318 2HB  ALA A 478     -25.786  -3.239  32.985  1.00  0.72           H  
ATOM   7319 3HB  ALA A 478     -24.563  -4.007  31.978  1.00  0.72           H  
ATOM   7320  N   MET A 479     -25.120  -6.736  30.800  1.00  0.71           N  
ATOM   7321  CA  MET A 479     -24.953  -7.569  29.611  1.00  0.71           C  
ATOM   7322  C   MET A 479     -26.075  -8.593  29.505  1.00  0.71           C  
ATOM   7323  O   MET A 479     -26.614  -8.804  28.420  1.00  0.71           O  
ATOM   7324  CB  MET A 479     -23.580  -8.270  29.583  1.00  0.71           C  
ATOM   7325  CG  MET A 479     -22.399  -7.331  29.283  1.00  0.71           C  
ATOM   7326  SD  MET A 479     -20.804  -8.140  28.982  1.00  0.71           S  
ATOM   7327  CE  MET A 479     -20.214  -8.500  30.602  1.00  0.71           C  
ATOM   7328  H   MET A 479     -24.396  -6.705  31.516  1.00  0.71           H  
ATOM   7329  HA  MET A 479     -25.018  -6.925  28.735  1.00  0.71           H  
ATOM   7330 1HB  MET A 479     -23.396  -8.735  30.552  1.00  0.71           H  
ATOM   7331 2HB  MET A 479     -23.588  -9.061  28.835  1.00  0.71           H  
ATOM   7332 1HG  MET A 479     -22.637  -6.729  28.414  1.00  0.71           H  
ATOM   7333 2HG  MET A 479     -22.272  -6.677  30.129  1.00  0.71           H  
ATOM   7334 1HE  MET A 479     -19.240  -8.959  30.543  1.00  0.71           H  
ATOM   7335 2HE  MET A 479     -20.136  -7.592  31.184  1.00  0.71           H  
ATOM   7336 3HE  MET A 479     -20.898  -9.187  31.081  1.00  0.71           H  
ATOM   7337  N   VAL A 480     -26.514  -9.144  30.636  1.00  0.71           N  
ATOM   7338  CA  VAL A 480     -27.598 -10.130  30.627  1.00  0.71           C  
ATOM   7339  C   VAL A 480     -28.875  -9.549  30.033  1.00  0.71           C  
ATOM   7340  O   VAL A 480     -29.584 -10.222  29.279  1.00  0.71           O  
ATOM   7341  CB  VAL A 480     -27.901 -10.649  32.047  1.00  0.71           C  
ATOM   7342  CG1 VAL A 480     -29.166 -11.487  32.034  1.00  0.71           C  
ATOM   7343  CG2 VAL A 480     -26.729 -11.466  32.541  1.00  0.71           C  
ATOM   7344  H   VAL A 480     -26.038  -8.918  31.513  1.00  0.71           H  
ATOM   7345  HA  VAL A 480     -27.283 -10.975  30.016  1.00  0.71           H  
ATOM   7346  HB  VAL A 480     -28.071  -9.809  32.709  1.00  0.71           H  
ATOM   7347 1HG1 VAL A 480     -29.378 -11.839  33.042  1.00  0.71           H  
ATOM   7348 2HG1 VAL A 480     -30.002 -10.872  31.683  1.00  0.71           H  
ATOM   7349 3HG1 VAL A 480     -29.036 -12.338  31.370  1.00  0.71           H  
ATOM   7350 1HG2 VAL A 480     -26.934 -11.826  33.547  1.00  0.71           H  
ATOM   7351 2HG2 VAL A 480     -26.570 -12.311  31.876  1.00  0.71           H  
ATOM   7352 3HG2 VAL A 480     -25.840 -10.846  32.555  1.00  0.71           H  
ATOM   7353  N   ASP A 481     -29.162  -8.300  30.370  1.00  0.72           N  
ATOM   7354  CA  ASP A 481     -30.367  -7.625  29.897  1.00  0.72           C  
ATOM   7355  C   ASP A 481     -30.288  -6.967  28.503  1.00  0.72           C  
ATOM   7356  O   ASP A 481     -31.288  -6.400  28.051  1.00  0.72           O  
ATOM   7357  CB  ASP A 481     -30.801  -6.565  30.913  1.00  0.72           C  
ATOM   7358  CG  ASP A 481     -31.361  -7.167  32.217  1.00  0.72           C  
ATOM   7359  OD1 ASP A 481     -31.831  -8.283  32.186  1.00  0.72           O  
ATOM   7360  OD2 ASP A 481     -31.343  -6.486  33.239  1.00  0.72           O  
ATOM   7361  H   ASP A 481     -28.521  -7.818  31.008  1.00  0.72           H  
ATOM   7362  HA  ASP A 481     -31.156  -8.374  29.853  1.00  0.72           H  
ATOM   7363 1HB  ASP A 481     -29.932  -5.941  31.158  1.00  0.72           H  
ATOM   7364 2HB  ASP A 481     -31.553  -5.916  30.467  1.00  0.72           H  
ATOM   7365  N   ILE A 482     -29.129  -6.993  27.830  1.00  0.74           N  
ATOM   7366  CA  ILE A 482     -29.030  -6.327  26.524  1.00  0.74           C  
ATOM   7367  C   ILE A 482     -28.792  -7.249  25.344  1.00  0.74           C  
ATOM   7368  O   ILE A 482     -27.758  -7.907  25.235  1.00  0.74           O  
ATOM   7369  CB  ILE A 482     -27.918  -5.269  26.536  1.00  0.74           C  
ATOM   7370  CG1 ILE A 482     -28.244  -4.233  27.551  1.00  0.74           C  
ATOM   7371  CG2 ILE A 482     -27.725  -4.631  25.128  1.00  0.74           C  
ATOM   7372  CD1 ILE A 482     -27.142  -3.360  27.777  1.00  0.74           C  
ATOM   7373  H   ILE A 482     -28.318  -7.494  28.203  1.00  0.74           H  
ATOM   7374  HA  ILE A 482     -29.967  -5.807  26.342  1.00  0.74           H  
ATOM   7375  HB  ILE A 482     -26.985  -5.744  26.850  1.00  0.74           H  
ATOM   7376 1HG1 ILE A 482     -29.094  -3.647  27.208  1.00  0.74           H  
ATOM   7377 2HG1 ILE A 482     -28.507  -4.704  28.489  1.00  0.74           H  
ATOM   7378 1HG2 ILE A 482     -26.922  -3.889  25.165  1.00  0.74           H  
ATOM   7379 2HG2 ILE A 482     -27.467  -5.402  24.404  1.00  0.74           H  
ATOM   7380 3HG2 ILE A 482     -28.649  -4.145  24.815  1.00  0.74           H  
ATOM   7381 1HD1 ILE A 482     -27.401  -2.618  28.513  1.00  0.74           H  
ATOM   7382 2HD1 ILE A 482     -26.304  -3.955  28.134  1.00  0.74           H  
ATOM   7383 3HD1 ILE A 482     -26.873  -2.868  26.846  1.00  0.74           H  
ATOM   7384  N   ARG A 483     -29.742  -7.251  24.421  1.00  0.77           N  
ATOM   7385  CA  ARG A 483     -29.624  -8.049  23.216  1.00  0.77           C  
ATOM   7386  C   ARG A 483     -28.865  -7.199  22.198  1.00  0.77           C  
ATOM   7387  O   ARG A 483     -29.093  -5.994  22.175  1.00  0.77           O  
ATOM   7388  CB  ARG A 483     -31.008  -8.375  22.676  1.00  0.77           C  
ATOM   7389  CG  ARG A 483     -31.870  -9.210  23.597  1.00  0.77           C  
ATOM   7390  CD  ARG A 483     -33.199  -9.491  22.993  1.00  0.77           C  
ATOM   7391  NE  ARG A 483     -34.026 -10.315  23.855  1.00  0.77           N  
ATOM   7392  CZ  ARG A 483     -35.249 -10.774  23.528  1.00  0.77           C  
ATOM   7393  NH1 ARG A 483     -35.774 -10.483  22.357  1.00  0.77           N  
ATOM   7394  NH2 ARG A 483     -35.922 -11.522  24.385  1.00  0.77           N  
ATOM   7395  H   ARG A 483     -30.571  -6.689  24.570  1.00  0.77           H  
ATOM   7396  HA  ARG A 483     -29.089  -8.963  23.458  1.00  0.77           H  
ATOM   7397 1HB  ARG A 483     -31.546  -7.452  22.466  1.00  0.77           H  
ATOM   7398 2HB  ARG A 483     -30.914  -8.918  21.733  1.00  0.77           H  
ATOM   7399 1HG  ARG A 483     -31.373 -10.143  23.821  1.00  0.77           H  
ATOM   7400 2HG  ARG A 483     -32.030  -8.660  24.525  1.00  0.77           H  
ATOM   7401 1HD  ARG A 483     -33.720  -8.551  22.826  1.00  0.77           H  
ATOM   7402 2HD  ARG A 483     -33.076 -10.000  22.048  1.00  0.77           H  
ATOM   7403  HE  ARG A 483     -33.657 -10.564  24.762  1.00  0.77           H  
ATOM   7404 1HH1 ARG A 483     -35.257  -9.914  21.700  1.00  0.77           H  
ATOM   7405 2HH1 ARG A 483     -36.690 -10.829  22.114  1.00  0.77           H  
ATOM   7406 1HH2 ARG A 483     -35.519 -11.748  25.284  1.00  0.77           H  
ATOM   7407 2HH2 ARG A 483     -36.838 -11.867  24.141  1.00  0.77           H  
ATOM   7408  N   PRO A 484     -27.974  -7.754  21.365  1.00  0.82           N  
ATOM   7409  CA  PRO A 484     -27.294  -7.037  20.299  1.00  0.82           C  
ATOM   7410  C   PRO A 484     -28.251  -6.643  19.188  1.00  0.82           C  
ATOM   7411  O   PRO A 484     -29.120  -7.439  18.812  1.00  0.82           O  
ATOM   7412  CB  PRO A 484     -26.275  -8.056  19.814  1.00  0.82           C  
ATOM   7413  CG  PRO A 484     -26.826  -9.407  20.203  1.00  0.82           C  
ATOM   7414  CD  PRO A 484     -27.609  -9.170  21.486  1.00  0.82           C  
ATOM   7415  HA  PRO A 484     -26.795  -6.147  20.717  1.00  0.82           H  
ATOM   7416 1HB  PRO A 484     -26.167  -7.966  18.729  1.00  0.82           H  
ATOM   7417 2HB  PRO A 484     -25.313  -7.852  20.231  1.00  0.82           H  
ATOM   7418 1HG  PRO A 484     -27.429  -9.810  19.396  1.00  0.82           H  
ATOM   7419 2HG  PRO A 484     -25.981 -10.111  20.346  1.00  0.82           H  
ATOM   7420 1HD  PRO A 484     -28.497  -9.811  21.474  1.00  0.82           H  
ATOM   7421 2HD  PRO A 484     -26.974  -9.334  22.377  1.00  0.82           H  
ATOM   7422  N   SER A 485     -27.997  -5.498  18.550  1.00  0.88           N  
ATOM   7423  CA  SER A 485     -28.820  -5.027  17.441  1.00  0.88           C  
ATOM   7424  C   SER A 485     -28.866  -6.017  16.295  1.00  0.88           C  
ATOM   7425  O   SER A 485     -29.914  -6.251  15.688  1.00  0.88           O  
ATOM   7426  CB  SER A 485     -28.269  -3.721  16.920  1.00  0.88           C  
ATOM   7427  OG  SER A 485     -28.357  -2.735  17.891  1.00  0.88           O  
ATOM   7428  H   SER A 485     -27.264  -4.867  18.899  1.00  0.88           H  
ATOM   7429  HA  SER A 485     -29.821  -4.861  17.810  1.00  0.88           H  
ATOM   7430 1HB  SER A 485     -27.228  -3.850  16.625  1.00  0.88           H  
ATOM   7431 2HB  SER A 485     -28.827  -3.417  16.038  1.00  0.88           H  
ATOM   7432  HG  SER A 485     -27.658  -2.971  18.562  1.00  0.88           H  
ATOM   7433  N   ALA A 486     -27.729  -6.641  16.045  1.00  0.96           N  
ATOM   7434  CA  ALA A 486     -27.524  -7.569  14.950  1.00  0.96           C  
ATOM   7435  C   ALA A 486     -28.467  -8.760  14.952  1.00  0.96           C  
ATOM   7436  O   ALA A 486     -28.756  -9.325  13.896  1.00  0.96           O  
ATOM   7437  CB  ALA A 486     -26.118  -8.080  15.017  1.00  0.96           C  
ATOM   7438  H   ALA A 486     -26.937  -6.420  16.635  1.00  0.96           H  
ATOM   7439  HA  ALA A 486     -27.670  -7.020  14.021  1.00  0.96           H  
ATOM   7440 1HB  ALA A 486     -25.938  -8.726  14.174  1.00  0.96           H  
ATOM   7441 2HB  ALA A 486     -25.465  -7.228  14.995  1.00  0.96           H  
ATOM   7442 3HB  ALA A 486     -25.963  -8.630  15.947  1.00  0.96           H  
ATOM   7443  N   MET A 487     -28.890  -9.193  16.133  1.00  1.06           N  
ATOM   7444  CA  MET A 487     -29.735 -10.365  16.221  1.00  1.06           C  
ATOM   7445  C   MET A 487     -31.193 -10.013  16.487  1.00  1.06           C  
ATOM   7446  O   MET A 487     -32.011 -10.904  16.646  1.00  1.06           O  
ATOM   7447  CB  MET A 487     -29.197 -11.300  17.302  1.00  1.06           C  
ATOM   7448  CG  MET A 487     -27.805 -11.904  17.027  1.00  1.06           C  
ATOM   7449  SD  MET A 487     -27.801 -13.048  15.627  1.00  1.06           S  
ATOM   7450  CE  MET A 487     -28.660 -14.448  16.401  1.00  1.06           C  
ATOM   7451  H   MET A 487     -28.676  -8.672  16.985  1.00  1.06           H  
ATOM   7452  HA  MET A 487     -29.692 -10.888  15.270  1.00  1.06           H  
ATOM   7453 1HB  MET A 487     -29.173 -10.773  18.249  1.00  1.06           H  
ATOM   7454 2HB  MET A 487     -29.881 -12.133  17.414  1.00  1.06           H  
ATOM   7455 1HG  MET A 487     -27.095 -11.102  16.819  1.00  1.06           H  
ATOM   7456 2HG  MET A 487     -27.456 -12.440  17.910  1.00  1.06           H  
ATOM   7457 1HE  MET A 487     -28.766 -15.257  15.694  1.00  1.06           H  
ATOM   7458 2HE  MET A 487     -28.088 -14.800  17.260  1.00  1.06           H  
ATOM   7459 3HE  MET A 487     -29.650 -14.138  16.734  1.00  1.06           H  
ATOM   7460  N   ARG A 488     -31.573  -8.737  16.483  1.00  1.16           N  
ATOM   7461  CA  ARG A 488     -32.959  -8.419  16.862  1.00  1.16           C  
ATOM   7462  C   ARG A 488     -34.031  -9.068  15.989  1.00  1.16           C  
ATOM   7463  O   ARG A 488     -35.090  -9.451  16.484  1.00  1.16           O  
ATOM   7464  CB  ARG A 488     -33.193  -6.922  16.868  1.00  1.16           C  
ATOM   7465  CG  ARG A 488     -32.551  -6.178  18.013  1.00  1.16           C  
ATOM   7466  CD  ARG A 488     -32.756  -4.703  17.883  1.00  1.16           C  
ATOM   7467  NE  ARG A 488     -32.117  -3.953  18.961  1.00  1.16           N  
ATOM   7468  CZ  ARG A 488     -31.985  -2.610  18.982  1.00  1.16           C  
ATOM   7469  NH1 ARG A 488     -32.463  -1.890  17.991  1.00  1.16           N  
ATOM   7470  NH2 ARG A 488     -31.375  -2.015  19.992  1.00  1.16           N  
ATOM   7471  H   ARG A 488     -30.914  -7.983  16.270  1.00  1.16           H  
ATOM   7472  HA  ARG A 488     -33.101  -8.774  17.884  1.00  1.16           H  
ATOM   7473 1HB  ARG A 488     -32.794  -6.496  15.947  1.00  1.16           H  
ATOM   7474 2HB  ARG A 488     -34.262  -6.717  16.889  1.00  1.16           H  
ATOM   7475 1HG  ARG A 488     -33.003  -6.504  18.947  1.00  1.16           H  
ATOM   7476 2HG  ARG A 488     -31.491  -6.404  18.035  1.00  1.16           H  
ATOM   7477 1HD  ARG A 488     -32.323  -4.371  16.938  1.00  1.16           H  
ATOM   7478 2HD  ARG A 488     -33.821  -4.478  17.894  1.00  1.16           H  
ATOM   7479  HE  ARG A 488     -31.732  -4.476  19.739  1.00  1.16           H  
ATOM   7480 1HH1 ARG A 488     -32.925  -2.344  17.216  1.00  1.16           H  
ATOM   7481 2HH1 ARG A 488     -32.363  -0.885  18.004  1.00  1.16           H  
ATOM   7482 1HH2 ARG A 488     -30.989  -2.567  20.752  1.00  1.16           H  
ATOM   7483 2HH2 ARG A 488     -31.272  -1.013  20.001  1.00  1.16           H  
ATOM   7484  N   GLU A 489     -33.752  -9.218  14.702  1.00  1.24           N  
ATOM   7485  CA  GLU A 489     -34.709  -9.794  13.762  1.00  1.24           C  
ATOM   7486  C   GLU A 489     -34.664 -11.329  13.734  1.00  1.24           C  
ATOM   7487  O   GLU A 489     -35.465 -11.967  13.049  1.00  1.24           O  
ATOM   7488  CB  GLU A 489     -34.417  -9.252  12.364  1.00  1.24           C  
ATOM   7489  CG  GLU A 489     -34.637  -7.732  12.191  1.00  1.24           C  
ATOM   7490  CD  GLU A 489     -34.227  -7.225  10.810  1.00  1.24           C  
ATOM   7491  OE1 GLU A 489     -33.782  -8.034  10.017  1.00  1.24           O  
ATOM   7492  OE2 GLU A 489     -34.328  -6.047  10.559  1.00  1.24           O  
ATOM   7493  H   GLU A 489     -32.855  -8.901  14.367  1.00  1.24           H  
ATOM   7494  HA  GLU A 489     -35.711  -9.489  14.062  1.00  1.24           H  
ATOM   7495 1HB  GLU A 489     -33.380  -9.451  12.133  1.00  1.24           H  
ATOM   7496 2HB  GLU A 489     -35.029  -9.776  11.631  1.00  1.24           H  
ATOM   7497 1HG  GLU A 489     -35.691  -7.510  12.350  1.00  1.24           H  
ATOM   7498 2HG  GLU A 489     -34.064  -7.207  12.956  1.00  1.24           H  
ATOM   7499  N   ILE A 490     -33.679 -11.907  14.416  1.00  1.29           N  
ATOM   7500  CA  ILE A 490     -33.456 -13.345  14.454  1.00  1.29           C  
ATOM   7501  C   ILE A 490     -32.984 -13.753  15.834  1.00  1.29           C  
ATOM   7502  O   ILE A 490     -32.179 -14.673  15.972  1.00  1.29           O  
ATOM   7503  CB  ILE A 490     -32.421 -13.772  13.401  1.00  1.29           C  
ATOM   7504  CG1 ILE A 490     -32.355 -15.296  13.305  1.00  1.29           C  
ATOM   7505  CG2 ILE A 490     -31.063 -13.193  13.750  1.00  1.29           C  
ATOM   7506  CD1 ILE A 490     -31.634 -15.759  12.083  1.00  1.29           C  
ATOM   7507  H   ILE A 490     -33.066 -11.337  14.995  1.00  1.29           H  
ATOM   7508  HA  ILE A 490     -34.397 -13.853  14.250  1.00  1.29           H  
ATOM   7509  HB  ILE A 490     -32.726 -13.399  12.424  1.00  1.29           H  
ATOM   7510 1HG1 ILE A 490     -31.833 -15.686  14.181  1.00  1.29           H  
ATOM   7511 2HG1 ILE A 490     -33.368 -15.704  13.292  1.00  1.29           H  
ATOM   7512 1HG2 ILE A 490     -30.325 -13.483  13.004  1.00  1.29           H  
ATOM   7513 2HG2 ILE A 490     -31.134 -12.110  13.788  1.00  1.29           H  
ATOM   7514 3HG2 ILE A 490     -30.765 -13.564  14.715  1.00  1.29           H  
ATOM   7515 1HD1 ILE A 490     -31.599 -16.851  12.059  1.00  1.29           H  
ATOM   7516 2HD1 ILE A 490     -32.147 -15.389  11.198  1.00  1.29           H  
ATOM   7517 3HD1 ILE A 490     -30.649 -15.363  12.116  1.00  1.29           H  
ATOM   7518  N   PHE A 491     -33.439 -13.045  16.854  1.00  1.28           N  
ATOM   7519  CA  PHE A 491     -32.909 -13.293  18.180  1.00  1.28           C  
ATOM   7520  C   PHE A 491     -33.161 -14.690  18.670  1.00  1.28           C  
ATOM   7521  O   PHE A 491     -34.272 -15.219  18.578  1.00  1.28           O  
ATOM   7522  CB  PHE A 491     -33.445 -12.313  19.224  1.00  1.28           C  
ATOM   7523  CG  PHE A 491     -32.762 -12.522  20.540  1.00  1.28           C  
ATOM   7524  CD1 PHE A 491     -31.466 -12.051  20.722  1.00  1.28           C  
ATOM   7525  CD2 PHE A 491     -33.382 -13.187  21.587  1.00  1.28           C  
ATOM   7526  CE1 PHE A 491     -30.808 -12.251  21.913  1.00  1.28           C  
ATOM   7527  CE2 PHE A 491     -32.726 -13.380  22.783  1.00  1.28           C  
ATOM   7528  CZ  PHE A 491     -31.437 -12.916  22.945  1.00  1.28           C  
ATOM   7529  H   PHE A 491     -34.111 -12.304  16.702  1.00  1.28           H  
ATOM   7530  HA  PHE A 491     -31.831 -13.154  18.132  1.00  1.28           H  
ATOM   7531 1HB  PHE A 491     -33.277 -11.288  18.897  1.00  1.28           H  
ATOM   7532 2HB  PHE A 491     -34.514 -12.457  19.358  1.00  1.28           H  
ATOM   7533  HD1 PHE A 491     -30.972 -11.529  19.902  1.00  1.28           H  
ATOM   7534  HD2 PHE A 491     -34.396 -13.561  21.454  1.00  1.28           H  
ATOM   7535  HE1 PHE A 491     -29.792 -11.886  22.042  1.00  1.28           H  
ATOM   7536  HE2 PHE A 491     -33.221 -13.906  23.598  1.00  1.28           H  
ATOM   7537  HZ  PHE A 491     -30.917 -13.074  23.888  1.00  1.28           H  
ATOM   7538  N   LEU A 492     -32.111 -15.267  19.217  1.00  1.23           N  
ATOM   7539  CA  LEU A 492     -32.162 -16.575  19.806  1.00  1.23           C  
ATOM   7540  C   LEU A 492     -31.483 -16.514  21.154  1.00  1.23           C  
ATOM   7541  O   LEU A 492     -30.303 -16.179  21.254  1.00  1.23           O  
ATOM   7542  CB  LEU A 492     -31.456 -17.578  18.900  1.00  1.23           C  
ATOM   7543  CG  LEU A 492     -31.387 -18.996  19.408  1.00  1.23           C  
ATOM   7544  CD1 LEU A 492     -32.786 -19.554  19.550  1.00  1.23           C  
ATOM   7545  CD2 LEU A 492     -30.603 -19.787  18.439  1.00  1.23           C  
ATOM   7546  H   LEU A 492     -31.237 -14.763  19.226  1.00  1.23           H  
ATOM   7547  HA  LEU A 492     -33.200 -16.869  19.944  1.00  1.23           H  
ATOM   7548 1HB  LEU A 492     -31.965 -17.593  17.936  1.00  1.23           H  
ATOM   7549 2HB  LEU A 492     -30.429 -17.239  18.735  1.00  1.23           H  
ATOM   7550  HG  LEU A 492     -30.905 -19.023  20.391  1.00  1.23           H  
ATOM   7551 1HD1 LEU A 492     -32.733 -20.581  19.912  1.00  1.23           H  
ATOM   7552 2HD1 LEU A 492     -33.346 -18.948  20.263  1.00  1.23           H  
ATOM   7553 3HD1 LEU A 492     -33.285 -19.533  18.582  1.00  1.23           H  
ATOM   7554 1HD2 LEU A 492     -30.544 -20.818  18.774  1.00  1.23           H  
ATOM   7555 2HD2 LEU A 492     -31.090 -19.735  17.487  1.00  1.23           H  
ATOM   7556 3HD2 LEU A 492     -29.617 -19.367  18.364  1.00  1.23           H  
ATOM   7557  N   GLU A 493     -32.237 -16.795  22.199  1.00  1.15           N  
ATOM   7558  CA  GLU A 493     -31.672 -16.763  23.530  1.00  1.15           C  
ATOM   7559  C   GLU A 493     -30.606 -17.830  23.604  1.00  1.15           C  
ATOM   7560  O   GLU A 493     -30.840 -18.952  23.160  1.00  1.15           O  
ATOM   7561  CB  GLU A 493     -32.765 -16.984  24.577  1.00  1.15           C  
ATOM   7562  CG  GLU A 493     -32.309 -16.845  26.024  1.00  1.15           C  
ATOM   7563  CD  GLU A 493     -33.451 -16.985  27.015  1.00  1.15           C  
ATOM   7564  OE1 GLU A 493     -34.550 -17.252  26.589  1.00  1.15           O  
ATOM   7565  OE2 GLU A 493     -33.224 -16.811  28.191  1.00  1.15           O  
ATOM   7566  H   GLU A 493     -33.205 -17.048  22.064  1.00  1.15           H  
ATOM   7567  HA  GLU A 493     -31.200 -15.797  23.701  1.00  1.15           H  
ATOM   7568 1HB  GLU A 493     -33.575 -16.275  24.411  1.00  1.15           H  
ATOM   7569 2HB  GLU A 493     -33.179 -17.985  24.456  1.00  1.15           H  
ATOM   7570 1HG  GLU A 493     -31.566 -17.616  26.235  1.00  1.15           H  
ATOM   7571 2HG  GLU A 493     -31.832 -15.875  26.152  1.00  1.15           H  
ATOM   7572  N   MET A 494     -29.444 -17.509  24.160  1.00  1.05           N  
ATOM   7573  CA  MET A 494     -28.426 -18.536  24.284  1.00  1.05           C  
ATOM   7574  C   MET A 494     -28.887 -19.450  25.426  1.00  1.05           C  
ATOM   7575  O   MET A 494     -29.086 -18.960  26.536  1.00  1.05           O  
ATOM   7576  CB  MET A 494     -27.070 -17.901  24.579  1.00  1.05           C  
ATOM   7577  CG  MET A 494     -26.602 -16.916  23.489  1.00  1.05           C  
ATOM   7578  SD  MET A 494     -26.316 -17.667  21.840  1.00  1.05           S  
ATOM   7579  CE  MET A 494     -24.782 -18.558  22.089  1.00  1.05           C  
ATOM   7580  H   MET A 494     -29.280 -16.570  24.494  1.00  1.05           H  
ATOM   7581  HA  MET A 494     -28.365 -19.061  23.342  1.00  1.05           H  
ATOM   7582 1HB  MET A 494     -27.114 -17.368  25.527  1.00  1.05           H  
ATOM   7583 2HB  MET A 494     -26.318 -18.675  24.674  1.00  1.05           H  
ATOM   7584 1HG  MET A 494     -27.357 -16.137  23.376  1.00  1.05           H  
ATOM   7585 2HG  MET A 494     -25.675 -16.440  23.810  1.00  1.05           H  
ATOM   7586 1HE  MET A 494     -24.484 -19.016  21.163  1.00  1.05           H  
ATOM   7587 2HE  MET A 494     -23.996 -17.863  22.392  1.00  1.05           H  
ATOM   7588 3HE  MET A 494     -24.916 -19.315  22.851  1.00  1.05           H  
ATOM   7589  N   PRO A 495     -29.089 -20.754  25.199  1.00  0.96           N  
ATOM   7590  CA  PRO A 495     -29.618 -21.699  26.170  1.00  0.96           C  
ATOM   7591  C   PRO A 495     -28.653 -21.986  27.303  1.00  0.96           C  
ATOM   7592  O   PRO A 495     -27.441 -21.939  27.127  1.00  0.96           O  
ATOM   7593  CB  PRO A 495     -29.879 -22.932  25.305  1.00  0.96           C  
ATOM   7594  CG  PRO A 495     -28.908 -22.797  24.129  1.00  0.96           C  
ATOM   7595  CD  PRO A 495     -28.771 -21.338  23.881  1.00  0.96           C  
ATOM   7596  HA  PRO A 495     -30.563 -21.299  26.567  1.00  0.96           H  
ATOM   7597 1HB  PRO A 495     -29.702 -23.846  25.896  1.00  0.96           H  
ATOM   7598 2HB  PRO A 495     -30.931 -22.949  24.989  1.00  0.96           H  
ATOM   7599 1HG  PRO A 495     -27.951 -23.257  24.341  1.00  0.96           H  
ATOM   7600 2HG  PRO A 495     -29.314 -23.300  23.254  1.00  0.96           H  
ATOM   7601 1HD  PRO A 495     -27.731 -21.130  23.589  1.00  0.96           H  
ATOM   7602 2HD  PRO A 495     -29.500 -21.022  23.117  1.00  0.96           H  
ATOM   7603  N   LYS A 496     -29.173 -22.370  28.463  1.00  0.90           N  
ATOM   7604  CA  LYS A 496     -28.288 -22.715  29.576  1.00  0.90           C  
ATOM   7605  C   LYS A 496     -27.767 -24.139  29.477  1.00  0.90           C  
ATOM   7606  O   LYS A 496     -28.140 -25.016  30.256  1.00  0.90           O  
ATOM   7607  CB  LYS A 496     -28.991 -22.518  30.908  1.00  0.90           C  
ATOM   7608  CG  LYS A 496     -29.356 -21.067  31.217  1.00  0.90           C  
ATOM   7609  CD  LYS A 496     -30.051 -20.939  32.570  1.00  0.90           C  
ATOM   7610  CE  LYS A 496     -30.400 -19.486  32.883  1.00  0.90           C  
ATOM   7611  NZ  LYS A 496     -31.083 -19.350  34.200  1.00  0.90           N  
ATOM   7612  H   LYS A 496     -30.174 -22.407  28.586  1.00  0.90           H  
ATOM   7613  HA  LYS A 496     -27.425 -22.049  29.548  1.00  0.90           H  
ATOM   7614 1HB  LYS A 496     -29.905 -23.109  30.928  1.00  0.90           H  
ATOM   7615 2HB  LYS A 496     -28.347 -22.881  31.712  1.00  0.90           H  
ATOM   7616 1HG  LYS A 496     -28.448 -20.462  31.223  1.00  0.90           H  
ATOM   7617 2HG  LYS A 496     -30.017 -20.686  30.438  1.00  0.90           H  
ATOM   7618 1HD  LYS A 496     -30.968 -21.530  32.564  1.00  0.90           H  
ATOM   7619 2HD  LYS A 496     -29.397 -21.322  33.353  1.00  0.90           H  
ATOM   7620 1HE  LYS A 496     -29.485 -18.896  32.897  1.00  0.90           H  
ATOM   7621 2HE  LYS A 496     -31.057 -19.101  32.103  1.00  0.90           H  
ATOM   7622 1HZ  LYS A 496     -31.296 -18.377  34.371  1.00  0.90           H  
ATOM   7623 2HZ  LYS A 496     -31.940 -19.885  34.194  1.00  0.90           H  
ATOM   7624 3HZ  LYS A 496     -30.478 -19.694  34.931  1.00  0.90           H  
ATOM   7625  N   VAL A 497     -26.906 -24.340  28.499  1.00  0.85           N  
ATOM   7626  CA  VAL A 497     -26.290 -25.625  28.214  1.00  0.85           C  
ATOM   7627  C   VAL A 497     -24.800 -25.460  28.142  1.00  0.85           C  
ATOM   7628  O   VAL A 497     -24.294 -24.496  27.562  1.00  0.85           O  
ATOM   7629  CB  VAL A 497     -26.779 -26.195  26.873  1.00  0.85           C  
ATOM   7630  CG1 VAL A 497     -26.451 -25.232  25.807  1.00  0.85           C  
ATOM   7631  CG2 VAL A 497     -26.084 -27.542  26.553  1.00  0.85           C  
ATOM   7632  H   VAL A 497     -26.695 -23.529  27.918  1.00  0.85           H  
ATOM   7633  HA  VAL A 497     -26.529 -26.325  29.017  1.00  0.85           H  
ATOM   7634  HB  VAL A 497     -27.860 -26.329  26.908  1.00  0.85           H  
ATOM   7635 1HG1 VAL A 497     -26.793 -25.616  24.872  1.00  0.85           H  
ATOM   7636 2HG1 VAL A 497     -26.936 -24.295  26.028  1.00  0.85           H  
ATOM   7637 3HG1 VAL A 497     -25.383 -25.083  25.768  1.00  0.85           H  
ATOM   7638 1HG2 VAL A 497     -26.435 -27.910  25.595  1.00  0.85           H  
ATOM   7639 2HG2 VAL A 497     -25.013 -27.409  26.493  1.00  0.85           H  
ATOM   7640 3HG2 VAL A 497     -26.315 -28.266  27.331  1.00  0.85           H  
ATOM   7641  N   TYR A 498     -24.109 -26.422  28.707  1.00  0.82           N  
ATOM   7642  CA  TYR A 498     -22.662 -26.440  28.716  1.00  0.82           C  
ATOM   7643  C   TYR A 498     -22.159 -27.774  28.190  1.00  0.82           C  
ATOM   7644  O   TYR A 498     -22.902 -28.752  28.147  1.00  0.82           O  
ATOM   7645  CB  TYR A 498     -22.192 -26.172  30.142  1.00  0.82           C  
ATOM   7646  CG  TYR A 498     -22.719 -24.830  30.644  1.00  0.82           C  
ATOM   7647  CD1 TYR A 498     -23.963 -24.766  31.285  1.00  0.82           C  
ATOM   7648  CD2 TYR A 498     -21.992 -23.673  30.439  1.00  0.82           C  
ATOM   7649  CE1 TYR A 498     -24.463 -23.549  31.711  1.00  0.82           C  
ATOM   7650  CE2 TYR A 498     -22.493 -22.457  30.870  1.00  0.82           C  
ATOM   7651  CZ  TYR A 498     -23.722 -22.393  31.502  1.00  0.82           C  
ATOM   7652  OH  TYR A 498     -24.212 -21.177  31.923  1.00  0.82           O  
ATOM   7653  H   TYR A 498     -24.632 -27.151  29.211  1.00  0.82           H  
ATOM   7654  HA  TYR A 498     -22.284 -25.657  28.055  1.00  0.82           H  
ATOM   7655 1HB  TYR A 498     -22.550 -26.963  30.806  1.00  0.82           H  
ATOM   7656 2HB  TYR A 498     -21.100 -26.161  30.180  1.00  0.82           H  
ATOM   7657  HD1 TYR A 498     -24.546 -25.681  31.441  1.00  0.82           H  
ATOM   7658  HD2 TYR A 498     -21.025 -23.721  29.931  1.00  0.82           H  
ATOM   7659  HE1 TYR A 498     -25.434 -23.502  32.205  1.00  0.82           H  
ATOM   7660  HE2 TYR A 498     -21.919 -21.546  30.705  1.00  0.82           H  
ATOM   7661  HH  TYR A 498     -23.538 -20.503  31.804  1.00  0.82           H  
ATOM   7662  N   TRP A 499     -20.891 -27.852  27.808  1.00  0.81           N  
ATOM   7663  CA  TRP A 499     -20.328 -29.143  27.383  1.00  0.81           C  
ATOM   7664  C   TRP A 499     -20.567 -30.252  28.430  1.00  0.81           C  
ATOM   7665  O   TRP A 499     -20.722 -31.430  28.096  1.00  0.81           O  
ATOM   7666  CB  TRP A 499     -18.813 -29.031  27.159  1.00  0.81           C  
ATOM   7667  CG  TRP A 499     -17.982 -28.807  28.455  1.00  0.81           C  
ATOM   7668  CD1 TRP A 499     -17.589 -27.618  28.991  1.00  0.81           C  
ATOM   7669  CD2 TRP A 499     -17.460 -29.828  29.356  1.00  0.81           C  
ATOM   7670  NE1 TRP A 499     -16.876 -27.826  30.149  1.00  0.81           N  
ATOM   7671  CE2 TRP A 499     -16.791 -29.164  30.386  1.00  0.81           C  
ATOM   7672  CE3 TRP A 499     -17.513 -31.217  29.371  1.00  0.81           C  
ATOM   7673  CZ2 TRP A 499     -16.181 -29.847  31.425  1.00  0.81           C  
ATOM   7674  CZ3 TRP A 499     -16.903 -31.903  30.414  1.00  0.81           C  
ATOM   7675  CH2 TRP A 499     -16.254 -31.234  31.413  1.00  0.81           C  
ATOM   7676  H   TRP A 499     -20.316 -27.001  27.809  1.00  0.81           H  
ATOM   7677  HA  TRP A 499     -20.807 -29.437  26.448  1.00  0.81           H  
ATOM   7678 1HB  TRP A 499     -18.451 -29.931  26.673  1.00  0.81           H  
ATOM   7679 2HB  TRP A 499     -18.612 -28.196  26.489  1.00  0.81           H  
ATOM   7680  HD1 TRP A 499     -17.796 -26.652  28.581  1.00  0.81           H  
ATOM   7681  HE1 TRP A 499     -16.481 -27.099  30.728  1.00  0.81           H  
ATOM   7682  HE3 TRP A 499     -18.027 -31.746  28.583  1.00  0.81           H  
ATOM   7683  HZ2 TRP A 499     -15.660 -29.330  32.229  1.00  0.81           H  
ATOM   7684  HZ3 TRP A 499     -16.953 -32.992  30.414  1.00  0.81           H  
ATOM   7685  HH2 TRP A 499     -15.786 -31.803  32.216  1.00  0.81           H  
ATOM   7686  N   SER A 500     -20.650 -29.858  29.702  1.00  0.80           N  
ATOM   7687  CA  SER A 500     -20.833 -30.764  30.827  1.00  0.80           C  
ATOM   7688  C   SER A 500     -22.226 -31.383  30.892  1.00  0.80           C  
ATOM   7689  O   SER A 500     -22.451 -32.306  31.670  1.00  0.80           O  
ATOM   7690  CB  SER A 500     -20.543 -30.048  32.124  1.00  0.80           C  
ATOM   7691  OG  SER A 500     -21.490 -29.048  32.375  1.00  0.80           O  
ATOM   7692  H   SER A 500     -20.538 -28.874  29.892  1.00  0.80           H  
ATOM   7693  HA  SER A 500     -20.115 -31.577  30.722  1.00  0.80           H  
ATOM   7694 1HB  SER A 500     -20.551 -30.771  32.937  1.00  0.80           H  
ATOM   7695 2HB  SER A 500     -19.545 -29.610  32.084  1.00  0.80           H  
ATOM   7696  HG  SER A 500     -22.346 -29.419  32.110  1.00  0.80           H  
ATOM   7697  N   ASP A 501     -23.163 -30.872  30.094  1.00  0.80           N  
ATOM   7698  CA  ASP A 501     -24.524 -31.389  30.064  1.00  0.80           C  
ATOM   7699  C   ASP A 501     -24.680 -32.502  29.029  1.00  0.80           C  
ATOM   7700  O   ASP A 501     -25.758 -33.089  28.897  1.00  0.80           O  
ATOM   7701  CB  ASP A 501     -25.501 -30.261  29.741  1.00  0.80           C  
ATOM   7702  CG  ASP A 501     -25.596 -29.223  30.860  1.00  0.80           C  
ATOM   7703  OD1 ASP A 501     -25.693 -29.616  32.020  1.00  0.80           O  
ATOM   7704  OD2 ASP A 501     -25.531 -28.048  30.580  1.00  0.80           O  
ATOM   7705  H   ASP A 501     -22.927 -30.114  29.458  1.00  0.80           H  
ATOM   7706  HA  ASP A 501     -24.763 -31.799  31.045  1.00  0.80           H  
ATOM   7707 1HB  ASP A 501     -25.174 -29.771  28.825  1.00  0.80           H  
ATOM   7708 2HB  ASP A 501     -26.490 -30.677  29.553  1.00  0.80           H  
ATOM   7709  N   ILE A 502     -23.608 -32.793  28.295  1.00  0.81           N  
ATOM   7710  CA  ILE A 502     -23.642 -33.845  27.294  1.00  0.81           C  
ATOM   7711  C   ILE A 502     -22.698 -34.973  27.701  1.00  0.81           C  
ATOM   7712  O   ILE A 502     -21.469 -34.815  27.684  1.00  0.81           O  
ATOM   7713  CB  ILE A 502     -23.223 -33.284  25.934  1.00  0.81           C  
ATOM   7714  CG1 ILE A 502     -24.152 -32.158  25.537  1.00  0.81           C  
ATOM   7715  CG2 ILE A 502     -23.200 -34.399  24.870  1.00  0.81           C  
ATOM   7716  CD1 ILE A 502     -23.707 -31.403  24.339  1.00  0.81           C  
ATOM   7717  H   ILE A 502     -22.733 -32.283  28.424  1.00  0.81           H  
ATOM   7718  HA  ILE A 502     -24.653 -34.241  27.222  1.00  0.81           H  
ATOM   7719  HB  ILE A 502     -22.257 -32.847  26.044  1.00  0.81           H  
ATOM   7720 1HG1 ILE A 502     -25.108 -32.575  25.331  1.00  0.81           H  
ATOM   7721 2HG1 ILE A 502     -24.243 -31.453  26.361  1.00  0.81           H  
ATOM   7722 1HG2 ILE A 502     -22.882 -33.991  23.909  1.00  0.81           H  
ATOM   7723 2HG2 ILE A 502     -22.504 -35.184  25.176  1.00  0.81           H  
ATOM   7724 3HG2 ILE A 502     -24.198 -34.825  24.767  1.00  0.81           H  
ATOM   7725 1HD1 ILE A 502     -24.428 -30.624  24.118  1.00  0.81           H  
ATOM   7726 2HD1 ILE A 502     -22.733 -30.949  24.530  1.00  0.81           H  
ATOM   7727 3HD1 ILE A 502     -23.633 -32.084  23.490  1.00  0.81           H  
ATOM   7728  N   GLY A 503     -23.269 -36.116  28.078  1.00  0.82           N  
ATOM   7729  CA  GLY A 503     -22.457 -37.236  28.553  1.00  0.82           C  
ATOM   7730  C   GLY A 503     -21.969 -38.100  27.400  1.00  0.82           C  
ATOM   7731  O   GLY A 503     -22.465 -37.989  26.275  1.00  0.82           O  
ATOM   7732  H   GLY A 503     -24.277 -36.195  28.059  1.00  0.82           H  
ATOM   7733 1HA  GLY A 503     -21.604 -36.862  29.121  1.00  0.82           H  
ATOM   7734 2HA  GLY A 503     -23.049 -37.843  29.238  1.00  0.82           H  
ATOM   7735  N   GLY A 504     -20.983 -38.961  27.669  1.00  0.84           N  
ATOM   7736  CA  GLY A 504     -20.497 -39.973  26.721  1.00  0.84           C  
ATOM   7737  C   GLY A 504     -19.701 -39.519  25.502  1.00  0.84           C  
ATOM   7738  O   GLY A 504     -18.614 -40.030  25.214  1.00  0.84           O  
ATOM   7739  H   GLY A 504     -20.565 -38.963  28.604  1.00  0.84           H  
ATOM   7740 1HA  GLY A 504     -19.913 -40.711  27.274  1.00  0.84           H  
ATOM   7741 2HA  GLY A 504     -21.363 -40.487  26.347  1.00  0.84           H  
ATOM   7742  N   GLN A 505     -20.247 -38.568  24.765  1.00  0.86           N  
ATOM   7743  CA  GLN A 505     -19.736 -38.168  23.463  1.00  0.86           C  
ATOM   7744  C   GLN A 505     -18.486 -37.294  23.508  1.00  0.86           C  
ATOM   7745  O   GLN A 505     -18.478 -36.194  22.954  1.00  0.86           O  
ATOM   7746  CB  GLN A 505     -20.851 -37.402  22.739  1.00  0.86           C  
ATOM   7747  CG  GLN A 505     -22.099 -38.247  22.490  1.00  0.86           C  
ATOM   7748  CD  GLN A 505     -23.204 -37.528  21.722  1.00  0.86           C  
ATOM   7749  OE1 GLN A 505     -23.083 -36.360  21.347  1.00  0.86           O  
ATOM   7750  NE2 GLN A 505     -24.294 -38.260  21.486  1.00  0.86           N  
ATOM   7751  H   GLN A 505     -21.121 -38.177  25.102  1.00  0.86           H  
ATOM   7752  HA  GLN A 505     -19.497 -39.073  22.903  1.00  0.86           H  
ATOM   7753 1HB  GLN A 505     -21.138 -36.530  23.330  1.00  0.86           H  
ATOM   7754 2HB  GLN A 505     -20.496 -37.052  21.788  1.00  0.86           H  
ATOM   7755 1HG  GLN A 505     -21.814 -39.132  21.926  1.00  0.86           H  
ATOM   7756 2HG  GLN A 505     -22.507 -38.542  23.464  1.00  0.86           H  
ATOM   7757 1HE2 GLN A 505     -25.090 -37.883  20.959  1.00  0.86           H  
ATOM   7758 2HE2 GLN A 505     -24.339 -39.202  21.815  1.00  0.86           H  
ATOM   7759  N   GLU A 506     -17.410 -37.814  24.097  1.00  0.88           N  
ATOM   7760  CA  GLU A 506     -16.169 -37.049  24.237  1.00  0.88           C  
ATOM   7761  C   GLU A 506     -15.461 -36.833  22.907  1.00  0.88           C  
ATOM   7762  O   GLU A 506     -14.892 -35.765  22.661  1.00  0.88           O  
ATOM   7763  CB  GLU A 506     -15.216 -37.745  25.210  1.00  0.88           C  
ATOM   7764  CG  GLU A 506     -15.672 -37.748  26.671  1.00  0.88           C  
ATOM   7765  CD  GLU A 506     -15.828 -36.360  27.247  1.00  0.88           C  
ATOM   7766  OE1 GLU A 506     -14.923 -35.574  27.132  1.00  0.88           O  
ATOM   7767  OE2 GLU A 506     -16.871 -36.088  27.808  1.00  0.88           O  
ATOM   7768  H   GLU A 506     -17.504 -38.747  24.498  1.00  0.88           H  
ATOM   7769  HA  GLU A 506     -16.413 -36.073  24.644  1.00  0.88           H  
ATOM   7770 1HB  GLU A 506     -15.085 -38.783  24.904  1.00  0.88           H  
ATOM   7771 2HB  GLU A 506     -14.238 -37.267  25.165  1.00  0.88           H  
ATOM   7772 1HG  GLU A 506     -16.632 -38.267  26.736  1.00  0.88           H  
ATOM   7773 2HG  GLU A 506     -14.949 -38.304  27.264  1.00  0.88           H  
ATOM   7774  N   GLU A 507     -15.518 -37.840  22.037  1.00  0.90           N  
ATOM   7775  CA  GLU A 507     -14.877 -37.728  20.732  1.00  0.90           C  
ATOM   7776  C   GLU A 507     -15.516 -36.616  19.935  1.00  0.90           C  
ATOM   7777  O   GLU A 507     -14.832 -35.744  19.394  1.00  0.90           O  
ATOM   7778  CB  GLU A 507     -15.013 -39.035  19.952  1.00  0.90           C  
ATOM   7779  CG  GLU A 507     -14.416 -38.977  18.556  1.00  0.90           C  
ATOM   7780  CD  GLU A 507     -14.567 -40.255  17.767  1.00  0.90           C  
ATOM   7781  OE1 GLU A 507     -15.081 -41.212  18.292  1.00  0.90           O  
ATOM   7782  OE2 GLU A 507     -14.178 -40.258  16.608  1.00  0.90           O  
ATOM   7783  H   GLU A 507     -16.001 -38.688  22.296  1.00  0.90           H  
ATOM   7784  HA  GLU A 507     -13.823 -37.494  20.874  1.00  0.90           H  
ATOM   7785 1HB  GLU A 507     -14.518 -39.839  20.497  1.00  0.90           H  
ATOM   7786 2HB  GLU A 507     -16.065 -39.301  19.860  1.00  0.90           H  
ATOM   7787 1HG  GLU A 507     -14.916 -38.178  18.017  1.00  0.90           H  
ATOM   7788 2HG  GLU A 507     -13.363 -38.720  18.635  1.00  0.90           H  
ATOM   7789  N   LEU A 508     -16.841 -36.656  19.880  1.00  0.90           N  
ATOM   7790  CA  LEU A 508     -17.621 -35.698  19.132  1.00  0.90           C  
ATOM   7791  C   LEU A 508     -17.419 -34.304  19.669  1.00  0.90           C  
ATOM   7792  O   LEU A 508     -17.128 -33.387  18.902  1.00  0.90           O  
ATOM   7793  CB  LEU A 508     -19.097 -36.025  19.195  1.00  0.90           C  
ATOM   7794  CG  LEU A 508     -19.971 -35.204  18.280  1.00  0.90           C  
ATOM   7795  CD1 LEU A 508     -21.244 -35.929  18.064  1.00  0.90           C  
ATOM   7796  CD2 LEU A 508     -20.231 -33.871  18.848  1.00  0.90           C  
ATOM   7797  H   LEU A 508     -17.316 -37.394  20.376  1.00  0.90           H  
ATOM   7798  HA  LEU A 508     -17.295 -35.721  18.094  1.00  0.90           H  
ATOM   7799 1HB  LEU A 508     -19.240 -37.077  18.953  1.00  0.90           H  
ATOM   7800 2HB  LEU A 508     -19.439 -35.849  20.207  1.00  0.90           H  
ATOM   7801  HG  LEU A 508     -19.471 -35.083  17.334  1.00  0.90           H  
ATOM   7802 1HD1 LEU A 508     -21.874 -35.351  17.389  1.00  0.90           H  
ATOM   7803 2HD1 LEU A 508     -21.031 -36.905  17.635  1.00  0.90           H  
ATOM   7804 3HD1 LEU A 508     -21.756 -36.053  19.021  1.00  0.90           H  
ATOM   7805 1HD2 LEU A 508     -20.849 -33.337  18.147  1.00  0.90           H  
ATOM   7806 2HD2 LEU A 508     -20.746 -33.972  19.808  1.00  0.90           H  
ATOM   7807 3HD2 LEU A 508     -19.300 -33.339  18.993  1.00  0.90           H  
ATOM   7808  N   LYS A 509     -17.580 -34.128  20.990  1.00  0.89           N  
ATOM   7809  CA  LYS A 509     -17.440 -32.806  21.571  1.00  0.89           C  
ATOM   7810  C   LYS A 509     -16.057 -32.241  21.317  1.00  0.89           C  
ATOM   7811  O   LYS A 509     -15.928 -31.063  20.982  1.00  0.89           O  
ATOM   7812  CB  LYS A 509     -17.694 -32.852  23.075  1.00  0.89           C  
ATOM   7813  CG  LYS A 509     -19.144 -33.037  23.504  1.00  0.89           C  
ATOM   7814  CD  LYS A 509     -19.255 -32.922  25.015  1.00  0.89           C  
ATOM   7815  CE  LYS A 509     -18.552 -34.091  25.690  1.00  0.89           C  
ATOM   7816  NZ  LYS A 509     -18.757 -34.132  27.144  1.00  0.89           N  
ATOM   7817  H   LYS A 509     -17.814 -34.914  21.599  1.00  0.89           H  
ATOM   7818  HA  LYS A 509     -18.168 -32.143  21.105  1.00  0.89           H  
ATOM   7819 1HB  LYS A 509     -17.125 -33.684  23.503  1.00  0.89           H  
ATOM   7820 2HB  LYS A 509     -17.322 -31.936  23.533  1.00  0.89           H  
ATOM   7821 1HG  LYS A 509     -19.764 -32.268  23.043  1.00  0.89           H  
ATOM   7822 2HG  LYS A 509     -19.516 -34.005  23.187  1.00  0.89           H  
ATOM   7823 1HD  LYS A 509     -18.809 -31.991  25.356  1.00  0.89           H  
ATOM   7824 2HD  LYS A 509     -20.276 -32.934  25.301  1.00  0.89           H  
ATOM   7825 1HE  LYS A 509     -18.914 -35.021  25.269  1.00  0.89           H  
ATOM   7826 2HE  LYS A 509     -17.483 -34.007  25.495  1.00  0.89           H  
ATOM   7827 1HZ  LYS A 509     -18.229 -34.929  27.503  1.00  0.89           H  
ATOM   7828 2HZ  LYS A 509     -18.408 -33.303  27.572  1.00  0.89           H  
ATOM   7829 3HZ  LYS A 509     -19.766 -34.251  27.361  1.00  0.89           H  
ATOM   7830  N   THR A 510     -15.019 -33.077  21.409  1.00  0.88           N  
ATOM   7831  CA  THR A 510     -13.682 -32.585  21.159  1.00  0.88           C  
ATOM   7832  C   THR A 510     -13.566 -32.112  19.726  1.00  0.88           C  
ATOM   7833  O   THR A 510     -13.123 -30.992  19.467  1.00  0.88           O  
ATOM   7834  CB  THR A 510     -12.630 -33.683  21.386  1.00  0.88           C  
ATOM   7835  OG1 THR A 510     -12.673 -34.122  22.749  1.00  0.88           O  
ATOM   7836  CG2 THR A 510     -11.241 -33.146  21.052  1.00  0.88           C  
ATOM   7837  H   THR A 510     -15.143 -34.052  21.688  1.00  0.88           H  
ATOM   7838  HA  THR A 510     -13.482 -31.745  21.822  1.00  0.88           H  
ATOM   7839  HB  THR A 510     -12.851 -34.534  20.738  1.00  0.88           H  
ATOM   7840  HG1 THR A 510     -13.509 -34.631  22.891  1.00  0.88           H  
ATOM   7841 1HG2 THR A 510     -10.502 -33.928  21.207  1.00  0.88           H  
ATOM   7842 2HG2 THR A 510     -11.214 -32.823  20.008  1.00  0.88           H  
ATOM   7843 3HG2 THR A 510     -11.011 -32.299  21.695  1.00  0.88           H  
ATOM   7844  N   LYS A 511     -14.016 -32.945  18.790  1.00  0.87           N  
ATOM   7845  CA  LYS A 511     -13.910 -32.603  17.388  1.00  0.87           C  
ATOM   7846  C   LYS A 511     -14.732 -31.385  17.010  1.00  0.87           C  
ATOM   7847  O   LYS A 511     -14.242 -30.511  16.298  1.00  0.87           O  
ATOM   7848  CB  LYS A 511     -14.280 -33.828  16.558  1.00  0.87           C  
ATOM   7849  CG  LYS A 511     -13.194 -34.898  16.594  1.00  0.87           C  
ATOM   7850  CD  LYS A 511     -13.554 -36.153  15.816  1.00  0.87           C  
ATOM   7851  CE  LYS A 511     -12.354 -37.110  15.791  1.00  0.87           C  
ATOM   7852  NZ  LYS A 511     -12.651 -38.421  15.130  1.00  0.87           N  
ATOM   7853  H   LYS A 511     -14.405 -33.852  19.055  1.00  0.87           H  
ATOM   7854  HA  LYS A 511     -12.865 -32.366  17.183  1.00  0.87           H  
ATOM   7855 1HB  LYS A 511     -15.187 -34.273  16.979  1.00  0.87           H  
ATOM   7856 2HB  LYS A 511     -14.500 -33.562  15.557  1.00  0.87           H  
ATOM   7857 1HG  LYS A 511     -12.271 -34.482  16.193  1.00  0.87           H  
ATOM   7858 2HG  LYS A 511     -13.019 -35.174  17.635  1.00  0.87           H  
ATOM   7859 1HD  LYS A 511     -14.399 -36.649  16.295  1.00  0.87           H  
ATOM   7860 2HD  LYS A 511     -13.835 -35.890  14.800  1.00  0.87           H  
ATOM   7861 1HE  LYS A 511     -11.556 -36.619  15.243  1.00  0.87           H  
ATOM   7862 2HE  LYS A 511     -12.019 -37.298  16.810  1.00  0.87           H  
ATOM   7863 1HZ  LYS A 511     -11.823 -38.990  15.132  1.00  0.87           H  
ATOM   7864 2HZ  LYS A 511     -13.381 -38.929  15.649  1.00  0.87           H  
ATOM   7865 3HZ  LYS A 511     -12.952 -38.277  14.186  1.00  0.87           H  
ATOM   7866  N   MET A 512     -15.947 -31.258  17.523  1.00  0.86           N  
ATOM   7867  CA  MET A 512     -16.723 -30.087  17.161  1.00  0.86           C  
ATOM   7868  C   MET A 512     -16.132 -28.818  17.750  1.00  0.86           C  
ATOM   7869  O   MET A 512     -16.093 -27.773  17.090  1.00  0.86           O  
ATOM   7870  CB  MET A 512     -18.159 -30.246  17.587  1.00  0.86           C  
ATOM   7871  CG  MET A 512     -18.910 -31.248  16.800  1.00  0.86           C  
ATOM   7872  SD  MET A 512     -18.877 -30.842  15.089  1.00  0.86           S  
ATOM   7873  CE  MET A 512     -19.839 -29.361  15.015  1.00  0.86           C  
ATOM   7874  H   MET A 512     -16.335 -31.978  18.125  1.00  0.86           H  
ATOM   7875  HA  MET A 512     -16.702 -29.989  16.078  1.00  0.86           H  
ATOM   7876 1HB  MET A 512     -18.202 -30.532  18.641  1.00  0.86           H  
ATOM   7877 2HB  MET A 512     -18.642 -29.304  17.464  1.00  0.86           H  
ATOM   7878 1HG  MET A 512     -18.463 -32.232  16.932  1.00  0.86           H  
ATOM   7879 2HG  MET A 512     -19.946 -31.283  17.132  1.00  0.86           H  
ATOM   7880 1HE  MET A 512     -19.890 -29.006  13.998  1.00  0.86           H  
ATOM   7881 2HE  MET A 512     -20.848 -29.561  15.379  1.00  0.86           H  
ATOM   7882 3HE  MET A 512     -19.364 -28.606  15.626  1.00  0.86           H  
ATOM   7883  N   LYS A 513     -15.593 -28.902  18.967  1.00  0.86           N  
ATOM   7884  CA  LYS A 513     -14.969 -27.727  19.535  1.00  0.86           C  
ATOM   7885  C   LYS A 513     -13.754 -27.336  18.714  1.00  0.86           C  
ATOM   7886  O   LYS A 513     -13.576 -26.165  18.386  1.00  0.86           O  
ATOM   7887  CB  LYS A 513     -14.566 -27.962  20.990  1.00  0.86           C  
ATOM   7888  CG  LYS A 513     -15.729 -27.963  21.982  1.00  0.86           C  
ATOM   7889  CD  LYS A 513     -15.248 -28.348  23.370  1.00  0.86           C  
ATOM   7890  CE  LYS A 513     -14.345 -27.263  23.948  1.00  0.86           C  
ATOM   7891  NZ  LYS A 513     -13.868 -27.592  25.315  1.00  0.86           N  
ATOM   7892  H   LYS A 513     -15.630 -29.765  19.512  1.00  0.86           H  
ATOM   7893  HA  LYS A 513     -15.680 -26.903  19.502  1.00  0.86           H  
ATOM   7894 1HB  LYS A 513     -14.069 -28.932  21.068  1.00  0.86           H  
ATOM   7895 2HB  LYS A 513     -13.850 -27.202  21.297  1.00  0.86           H  
ATOM   7896 1HG  LYS A 513     -16.168 -26.965  22.023  1.00  0.86           H  
ATOM   7897 2HG  LYS A 513     -16.489 -28.666  21.651  1.00  0.86           H  
ATOM   7898 1HD  LYS A 513     -16.107 -28.490  24.027  1.00  0.86           H  
ATOM   7899 2HD  LYS A 513     -14.695 -29.286  23.311  1.00  0.86           H  
ATOM   7900 1HE  LYS A 513     -13.483 -27.135  23.293  1.00  0.86           H  
ATOM   7901 2HE  LYS A 513     -14.901 -26.325  23.989  1.00  0.86           H  
ATOM   7902 1HZ  LYS A 513     -13.276 -26.845  25.649  1.00  0.86           H  
ATOM   7903 2HZ  LYS A 513     -14.657 -27.699  25.936  1.00  0.86           H  
ATOM   7904 3HZ  LYS A 513     -13.341 -28.451  25.289  1.00  0.86           H  
ATOM   7905  N   GLU A 514     -12.936 -28.308  18.301  1.00  0.87           N  
ATOM   7906  CA  GLU A 514     -11.769 -27.942  17.511  1.00  0.87           C  
ATOM   7907  C   GLU A 514     -12.163 -27.327  16.163  1.00  0.87           C  
ATOM   7908  O   GLU A 514     -11.635 -26.286  15.764  1.00  0.87           O  
ATOM   7909  CB  GLU A 514     -10.860 -29.165  17.298  1.00  0.87           C  
ATOM   7910  CG  GLU A 514     -10.110 -29.629  18.560  1.00  0.87           C  
ATOM   7911  CD  GLU A 514      -9.258 -30.869  18.343  1.00  0.87           C  
ATOM   7912  OE1 GLU A 514      -9.300 -31.428  17.271  1.00  0.87           O  
ATOM   7913  OE2 GLU A 514      -8.565 -31.252  19.258  1.00  0.87           O  
ATOM   7914  H   GLU A 514     -13.100 -29.280  18.569  1.00  0.87           H  
ATOM   7915  HA  GLU A 514     -11.209 -27.202  18.074  1.00  0.87           H  
ATOM   7916 1HB  GLU A 514     -11.472 -30.003  16.957  1.00  0.87           H  
ATOM   7917 2HB  GLU A 514     -10.135 -28.958  16.521  1.00  0.87           H  
ATOM   7918 1HG  GLU A 514      -9.466 -28.818  18.896  1.00  0.87           H  
ATOM   7919 2HG  GLU A 514     -10.834 -29.826  19.346  1.00  0.87           H  
ATOM   7920  N   MET A 515     -13.180 -27.901  15.515  1.00  0.89           N  
ATOM   7921  CA  MET A 515     -13.667 -27.426  14.220  1.00  0.89           C  
ATOM   7922  C   MET A 515     -14.179 -25.989  14.258  1.00  0.89           C  
ATOM   7923  O   MET A 515     -13.960 -25.231  13.311  1.00  0.89           O  
ATOM   7924  CB  MET A 515     -14.753 -28.373  13.718  1.00  0.89           C  
ATOM   7925  CG  MET A 515     -14.217 -29.741  13.286  1.00  0.89           C  
ATOM   7926  SD  MET A 515     -15.508 -30.929  12.895  1.00  0.89           S  
ATOM   7927  CE  MET A 515     -14.522 -32.402  12.806  1.00  0.89           C  
ATOM   7928  H   MET A 515     -13.601 -28.744  15.909  1.00  0.89           H  
ATOM   7929  HA  MET A 515     -12.835 -27.458  13.520  1.00  0.89           H  
ATOM   7930 1HB  MET A 515     -15.486 -28.532  14.507  1.00  0.89           H  
ATOM   7931 2HB  MET A 515     -15.272 -27.922  12.871  1.00  0.89           H  
ATOM   7932 1HG  MET A 515     -13.614 -29.598  12.391  1.00  0.89           H  
ATOM   7933 2HG  MET A 515     -13.572 -30.155  14.045  1.00  0.89           H  
ATOM   7934 1HE  MET A 515     -15.158 -33.261  12.588  1.00  0.89           H  
ATOM   7935 2HE  MET A 515     -13.766 -32.295  12.036  1.00  0.89           H  
ATOM   7936 3HE  MET A 515     -14.022 -32.540  13.744  1.00  0.89           H  
ATOM   7937  N   ILE A 516     -14.862 -25.615  15.341  1.00  0.92           N  
ATOM   7938  CA  ILE A 516     -15.417 -24.271  15.461  1.00  0.92           C  
ATOM   7939  C   ILE A 516     -14.501 -23.292  16.207  1.00  0.92           C  
ATOM   7940  O   ILE A 516     -14.279 -22.177  15.745  1.00  0.92           O  
ATOM   7941  CB  ILE A 516     -16.800 -24.325  16.128  1.00  0.92           C  
ATOM   7942  CG1 ILE A 516     -17.730 -25.130  15.220  1.00  0.92           C  
ATOM   7943  CG2 ILE A 516     -17.350 -22.901  16.370  1.00  0.92           C  
ATOM   7944  CD1 ILE A 516     -19.036 -25.433  15.819  1.00  0.92           C  
ATOM   7945  H   ILE A 516     -15.033 -26.299  16.081  1.00  0.92           H  
ATOM   7946  HA  ILE A 516     -15.562 -23.882  14.455  1.00  0.92           H  
ATOM   7947  HB  ILE A 516     -16.720 -24.859  17.080  1.00  0.92           H  
ATOM   7948 1HG1 ILE A 516     -17.875 -24.588  14.307  1.00  0.92           H  
ATOM   7949 2HG1 ILE A 516     -17.245 -26.082  14.984  1.00  0.92           H  
ATOM   7950 1HG2 ILE A 516     -18.325 -22.962  16.840  1.00  0.92           H  
ATOM   7951 2HG2 ILE A 516     -16.669 -22.355  17.025  1.00  0.92           H  
ATOM   7952 3HG2 ILE A 516     -17.436 -22.374  15.419  1.00  0.92           H  
ATOM   7953 1HD1 ILE A 516     -19.634 -26.017  15.123  1.00  0.92           H  
ATOM   7954 2HD1 ILE A 516     -18.863 -25.998  16.722  1.00  0.92           H  
ATOM   7955 3HD1 ILE A 516     -19.548 -24.515  16.052  1.00  0.92           H  
ATOM   7956  N   GLN A 517     -14.008 -23.661  17.386  1.00  0.96           N  
ATOM   7957  CA  GLN A 517     -13.194 -22.736  18.166  1.00  0.96           C  
ATOM   7958  C   GLN A 517     -11.786 -22.482  17.616  1.00  0.96           C  
ATOM   7959  O   GLN A 517     -11.321 -21.345  17.664  1.00  0.96           O  
ATOM   7960  CB  GLN A 517     -13.118 -23.180  19.633  1.00  0.96           C  
ATOM   7961  CG  GLN A 517     -14.448 -23.045  20.390  1.00  0.96           C  
ATOM   7962  CD  GLN A 517     -14.407 -23.579  21.843  1.00  0.96           C  
ATOM   7963  OE1 GLN A 517     -13.985 -24.709  22.110  1.00  0.96           O  
ATOM   7964  NE2 GLN A 517     -14.840 -22.747  22.786  1.00  0.96           N  
ATOM   7965  H   GLN A 517     -14.166 -24.594  17.747  1.00  0.96           H  
ATOM   7966  HA  GLN A 517     -13.708 -21.775  18.162  1.00  0.96           H  
ATOM   7967 1HB  GLN A 517     -12.785 -24.210  19.691  1.00  0.96           H  
ATOM   7968 2HB  GLN A 517     -12.376 -22.573  20.155  1.00  0.96           H  
ATOM   7969 1HG  GLN A 517     -14.715 -21.988  20.425  1.00  0.96           H  
ATOM   7970 2HG  GLN A 517     -15.209 -23.605  19.844  1.00  0.96           H  
ATOM   7971 1HE2 GLN A 517     -14.841 -23.021  23.749  1.00  0.96           H  
ATOM   7972 2HE2 GLN A 517     -15.135 -21.825  22.543  1.00  0.96           H  
ATOM   7973  N   LEU A 518     -11.086 -23.480  17.056  1.00  1.02           N  
ATOM   7974  CA  LEU A 518      -9.720 -23.170  16.646  1.00  1.02           C  
ATOM   7975  C   LEU A 518      -9.583 -22.030  15.627  1.00  1.02           C  
ATOM   7976  O   LEU A 518      -8.748 -21.162  15.834  1.00  1.02           O  
ATOM   7977  CB  LEU A 518      -9.006 -24.413  16.120  1.00  1.02           C  
ATOM   7978  CG  LEU A 518      -8.666 -25.432  17.159  1.00  1.02           C  
ATOM   7979  CD1 LEU A 518      -8.133 -26.670  16.475  1.00  1.02           C  
ATOM   7980  CD2 LEU A 518      -7.652 -24.841  18.116  1.00  1.02           C  
ATOM   7981  H   LEU A 518     -11.453 -24.427  16.929  1.00  1.02           H  
ATOM   7982  HA  LEU A 518      -9.183 -22.861  17.543  1.00  1.02           H  
ATOM   7983 1HB  LEU A 518      -9.620 -24.900  15.379  1.00  1.02           H  
ATOM   7984 2HB  LEU A 518      -8.081 -24.113  15.660  1.00  1.02           H  
ATOM   7985  HG  LEU A 518      -9.559 -25.700  17.705  1.00  1.02           H  
ATOM   7986 1HD1 LEU A 518      -7.893 -27.428  17.222  1.00  1.02           H  
ATOM   7987 2HD1 LEU A 518      -8.892 -27.057  15.796  1.00  1.02           H  
ATOM   7988 3HD1 LEU A 518      -7.237 -26.417  15.911  1.00  1.02           H  
ATOM   7989 1HD2 LEU A 518      -7.403 -25.579  18.880  1.00  1.02           H  
ATOM   7990 2HD2 LEU A 518      -6.750 -24.566  17.568  1.00  1.02           H  
ATOM   7991 3HD2 LEU A 518      -8.074 -23.953  18.591  1.00  1.02           H  
ATOM   7992  N   PRO A 519     -10.399 -21.907  14.566  1.00  1.09           N  
ATOM   7993  CA  PRO A 519     -10.318 -20.809  13.625  1.00  1.09           C  
ATOM   7994  C   PRO A 519     -10.781 -19.476  14.194  1.00  1.09           C  
ATOM   7995  O   PRO A 519     -10.684 -18.461  13.505  1.00  1.09           O  
ATOM   7996  CB  PRO A 519     -11.175 -21.283  12.469  1.00  1.09           C  
ATOM   7997  CG  PRO A 519     -12.151 -22.241  13.072  1.00  1.09           C  
ATOM   7998  CD  PRO A 519     -11.385 -22.949  14.155  1.00  1.09           C  
ATOM   7999  HA  PRO A 519      -9.275 -20.716  13.296  1.00  1.09           H  
ATOM   8000 1HB  PRO A 519     -11.655 -20.423  11.983  1.00  1.09           H  
ATOM   8001 2HB  PRO A 519     -10.525 -21.758  11.732  1.00  1.09           H  
ATOM   8002 1HG  PRO A 519     -13.017 -21.693  13.479  1.00  1.09           H  
ATOM   8003 2HG  PRO A 519     -12.549 -22.942  12.327  1.00  1.09           H  
ATOM   8004 1HD  PRO A 519     -12.106 -23.193  14.881  1.00  1.09           H  
ATOM   8005 2HD  PRO A 519     -10.892 -23.837  13.759  1.00  1.09           H  
ATOM   8006  N   LEU A 520     -11.370 -19.476  15.396  1.00  1.19           N  
ATOM   8007  CA  LEU A 520     -11.838 -18.246  16.009  1.00  1.19           C  
ATOM   8008  C   LEU A 520     -10.834 -17.763  17.053  1.00  1.19           C  
ATOM   8009  O   LEU A 520     -10.567 -16.565  17.172  1.00  1.19           O  
ATOM   8010  CB  LEU A 520     -13.199 -18.476  16.674  1.00  1.19           C  
ATOM   8011  CG  LEU A 520     -14.308 -18.907  15.730  1.00  1.19           C  
ATOM   8012  CD1 LEU A 520     -15.598 -19.145  16.530  1.00  1.19           C  
ATOM   8013  CD2 LEU A 520     -14.465 -17.862  14.681  1.00  1.19           C  
ATOM   8014  H   LEU A 520     -11.453 -20.325  15.946  1.00  1.19           H  
ATOM   8015  HA  LEU A 520     -11.938 -17.483  15.241  1.00  1.19           H  
ATOM   8016 1HB  LEU A 520     -13.085 -19.259  17.427  1.00  1.19           H  
ATOM   8017 2HB  LEU A 520     -13.509 -17.561  17.169  1.00  1.19           H  
ATOM   8018  HG  LEU A 520     -14.041 -19.839  15.252  1.00  1.19           H  
ATOM   8019 1HD1 LEU A 520     -16.390 -19.466  15.853  1.00  1.19           H  
ATOM   8020 2HD1 LEU A 520     -15.424 -19.923  17.275  1.00  1.19           H  
ATOM   8021 3HD1 LEU A 520     -15.897 -18.225  17.030  1.00  1.19           H  
ATOM   8022 1HD2 LEU A 520     -15.259 -18.148  13.990  1.00  1.19           H  
ATOM   8023 2HD2 LEU A 520     -14.705 -16.937  15.165  1.00  1.19           H  
ATOM   8024 3HD2 LEU A 520     -13.527 -17.752  14.135  1.00  1.19           H  
ATOM   8025  N   GLU A 521     -10.268 -18.716  17.794  1.00  1.29           N  
ATOM   8026  CA  GLU A 521      -9.310 -18.433  18.859  1.00  1.29           C  
ATOM   8027  C   GLU A 521      -7.872 -18.385  18.335  1.00  1.29           C  
ATOM   8028  O   GLU A 521      -7.023 -17.677  18.878  1.00  1.29           O  
ATOM   8029  CB  GLU A 521      -9.424 -19.493  19.958  1.00  1.29           C  
ATOM   8030  CG  GLU A 521     -10.778 -19.511  20.678  1.00  1.29           C  
ATOM   8031  CD  GLU A 521     -10.870 -20.563  21.762  1.00  1.29           C  
ATOM   8032  OE1 GLU A 521      -9.936 -21.314  21.921  1.00  1.29           O  
ATOM   8033  OE2 GLU A 521     -11.881 -20.614  22.429  1.00  1.29           O  
ATOM   8034  H   GLU A 521     -10.547 -19.680  17.641  1.00  1.29           H  
ATOM   8035  HA  GLU A 521      -9.549 -17.460  19.285  1.00  1.29           H  
ATOM   8036 1HB  GLU A 521      -9.269 -20.482  19.520  1.00  1.29           H  
ATOM   8037 2HB  GLU A 521      -8.644 -19.335  20.701  1.00  1.29           H  
ATOM   8038 1HG  GLU A 521     -10.959 -18.531  21.117  1.00  1.29           H  
ATOM   8039 2HG  GLU A 521     -11.558 -19.697  19.936  1.00  1.29           H  
ATOM   8040  N   ALA A 522      -7.604 -19.139  17.269  1.00  1.39           N  
ATOM   8041  CA  ALA A 522      -6.281 -19.253  16.679  1.00  1.39           C  
ATOM   8042  C   ALA A 522      -6.348 -19.090  15.162  1.00  1.39           C  
ATOM   8043  O   ALA A 522      -5.703 -19.838  14.416  1.00  1.39           O  
ATOM   8044  CB  ALA A 522      -5.673 -20.601  17.030  1.00  1.39           C  
ATOM   8045  H   ALA A 522      -8.334 -19.709  16.857  1.00  1.39           H  
ATOM   8046  HA  ALA A 522      -5.654 -18.456  17.077  1.00  1.39           H  
ATOM   8047 1HB  ALA A 522      -4.676 -20.673  16.599  1.00  1.39           H  
ATOM   8048 2HB  ALA A 522      -5.610 -20.700  18.114  1.00  1.39           H  
ATOM   8049 3HB  ALA A 522      -6.301 -21.398  16.629  1.00  1.39           H  
ATOM   8050  N   SER A 523      -7.054 -18.050  14.706  1.00  1.50           N  
ATOM   8051  CA  SER A 523      -7.199 -17.795  13.270  1.00  1.50           C  
ATOM   8052  C   SER A 523      -5.843 -17.553  12.611  1.00  1.50           C  
ATOM   8053  O   SER A 523      -5.658 -17.838  11.425  1.00  1.50           O  
ATOM   8054  CB  SER A 523      -8.075 -16.577  13.050  1.00  1.50           C  
ATOM   8055  OG  SER A 523      -7.443 -15.403  13.494  1.00  1.50           O  
ATOM   8056  H   SER A 523      -7.537 -17.457  15.369  1.00  1.50           H  
ATOM   8057  HA  SER A 523      -7.668 -18.665  12.807  1.00  1.50           H  
ATOM   8058 1HB  SER A 523      -8.332 -16.487  11.996  1.00  1.50           H  
ATOM   8059 2HB  SER A 523      -8.999 -16.704  13.602  1.00  1.50           H  
ATOM   8060  HG  SER A 523      -8.137 -14.740  13.553  1.00  1.50           H  
ATOM   8061  N   GLU A 524      -4.881 -17.093  13.413  1.00  1.61           N  
ATOM   8062  CA  GLU A 524      -3.526 -16.838  12.962  1.00  1.61           C  
ATOM   8063  C   GLU A 524      -2.867 -18.135  12.523  1.00  1.61           C  
ATOM   8064  O   GLU A 524      -2.093 -18.142  11.570  1.00  1.61           O  
ATOM   8065  CB  GLU A 524      -2.706 -16.174  14.067  1.00  1.61           C  
ATOM   8066  CG  GLU A 524      -1.275 -15.842  13.686  1.00  1.61           C  
ATOM   8067  CD  GLU A 524      -1.126 -14.786  12.607  1.00  1.61           C  
ATOM   8068  OE1 GLU A 524      -2.057 -14.057  12.361  1.00  1.61           O  
ATOM   8069  OE2 GLU A 524      -0.051 -14.711  12.038  1.00  1.61           O  
ATOM   8070  H   GLU A 524      -5.127 -16.890  14.369  1.00  1.61           H  
ATOM   8071  HA  GLU A 524      -3.568 -16.165  12.107  1.00  1.61           H  
ATOM   8072 1HB  GLU A 524      -3.193 -15.249  14.373  1.00  1.61           H  
ATOM   8073 2HB  GLU A 524      -2.676 -16.831  14.938  1.00  1.61           H  
ATOM   8074 1HG  GLU A 524      -0.739 -15.516  14.576  1.00  1.61           H  
ATOM   8075 2HG  GLU A 524      -0.820 -16.763  13.344  1.00  1.61           H  
ATOM   8076  N   THR A 525      -3.153 -19.240  13.215  1.00  1.71           N  
ATOM   8077  CA  THR A 525      -2.554 -20.508  12.837  1.00  1.71           C  
ATOM   8078  C   THR A 525      -3.059 -20.906  11.470  1.00  1.71           C  
ATOM   8079  O   THR A 525      -2.289 -21.326  10.606  1.00  1.71           O  
ATOM   8080  CB  THR A 525      -2.853 -21.623  13.847  1.00  1.71           C  
ATOM   8081  OG1 THR A 525      -2.271 -21.294  15.121  1.00  1.71           O  
ATOM   8082  CG2 THR A 525      -2.313 -22.939  13.344  1.00  1.71           C  
ATOM   8083  H   THR A 525      -3.841 -19.221  13.961  1.00  1.71           H  
ATOM   8084  HA  THR A 525      -1.474 -20.382  12.778  1.00  1.71           H  
ATOM   8085  HB  THR A 525      -3.934 -21.710  13.972  1.00  1.71           H  
ATOM   8086  HG1 THR A 525      -2.551 -21.940  15.776  1.00  1.71           H  
ATOM   8087 1HG2 THR A 525      -2.541 -23.726  14.060  1.00  1.71           H  
ATOM   8088 2HG2 THR A 525      -2.783 -23.165  12.392  1.00  1.71           H  
ATOM   8089 3HG2 THR A 525      -1.234 -22.868  13.212  1.00  1.71           H  
ATOM   8090  N   PHE A 526      -4.359 -20.737  11.254  1.00  1.78           N  
ATOM   8091  CA  PHE A 526      -4.907 -21.120   9.959  1.00  1.78           C  
ATOM   8092  C   PHE A 526      -4.275 -20.252   8.873  1.00  1.78           C  
ATOM   8093  O   PHE A 526      -3.889 -20.732   7.798  1.00  1.78           O  
ATOM   8094  CB  PHE A 526      -6.434 -20.970   9.968  1.00  1.78           C  
ATOM   8095  CG  PHE A 526      -7.079 -22.019  10.788  1.00  1.78           C  
ATOM   8096  CD1 PHE A 526      -6.902 -21.986  12.143  1.00  1.78           C  
ATOM   8097  CD2 PHE A 526      -7.856 -23.024  10.235  1.00  1.78           C  
ATOM   8098  CE1 PHE A 526      -7.453 -22.923  12.952  1.00  1.78           C  
ATOM   8099  CE2 PHE A 526      -8.430 -23.982  11.049  1.00  1.78           C  
ATOM   8100  CZ  PHE A 526      -8.225 -23.933  12.413  1.00  1.78           C  
ATOM   8101  H   PHE A 526      -4.940 -20.366  12.012  1.00  1.78           H  
ATOM   8102  HA  PHE A 526      -4.651 -22.157   9.772  1.00  1.78           H  
ATOM   8103 1HB  PHE A 526      -6.710 -19.996  10.366  1.00  1.78           H  
ATOM   8104 2HB  PHE A 526      -6.816 -21.040   8.945  1.00  1.78           H  
ATOM   8105  HD1 PHE A 526      -6.296 -21.195  12.569  1.00  1.78           H  
ATOM   8106  HD2 PHE A 526      -8.006 -23.057   9.153  1.00  1.78           H  
ATOM   8107  HE1 PHE A 526      -7.277 -22.858  14.020  1.00  1.78           H  
ATOM   8108  HE2 PHE A 526      -9.033 -24.775  10.618  1.00  1.78           H  
ATOM   8109  HZ  PHE A 526      -8.670 -24.686  13.060  1.00  1.78           H  
ATOM   8110  N   ALA A 527      -4.102 -18.962   9.171  1.00  1.82           N  
ATOM   8111  CA  ALA A 527      -3.480 -18.080   8.201  1.00  1.82           C  
ATOM   8112  C   ALA A 527      -2.032 -18.490   7.903  1.00  1.82           C  
ATOM   8113  O   ALA A 527      -1.648 -18.639   6.741  1.00  1.82           O  
ATOM   8114  CB  ALA A 527      -3.508 -16.654   8.723  1.00  1.82           C  
ATOM   8115  H   ALA A 527      -4.440 -18.589  10.059  1.00  1.82           H  
ATOM   8116  HA  ALA A 527      -4.051 -18.142   7.275  1.00  1.82           H  
ATOM   8117 1HB  ALA A 527      -3.068 -15.987   7.986  1.00  1.82           H  
ATOM   8118 2HB  ALA A 527      -4.539 -16.358   8.917  1.00  1.82           H  
ATOM   8119 3HB  ALA A 527      -2.937 -16.595   9.649  1.00  1.82           H  
ATOM   8120  N   ARG A 528      -1.253 -18.777   8.951  1.00  1.80           N  
ATOM   8121  CA  ARG A 528       0.160 -19.133   8.807  1.00  1.80           C  
ATOM   8122  C   ARG A 528       0.381 -20.433   8.061  1.00  1.80           C  
ATOM   8123  O   ARG A 528       1.359 -20.577   7.325  1.00  1.80           O  
ATOM   8124  CB  ARG A 528       0.844 -19.230  10.162  1.00  1.80           C  
ATOM   8125  CG  ARG A 528       1.085 -17.897  10.873  1.00  1.80           C  
ATOM   8126  CD  ARG A 528       1.727 -18.094  12.199  1.00  1.80           C  
ATOM   8127  NE  ARG A 528       1.918 -16.836  12.909  1.00  1.80           N  
ATOM   8128  CZ  ARG A 528       2.603 -16.702  14.066  1.00  1.80           C  
ATOM   8129  NH1 ARG A 528       3.189 -17.750  14.614  1.00  1.80           N  
ATOM   8130  NH2 ARG A 528       2.692 -15.520  14.655  1.00  1.80           N  
ATOM   8131  H   ARG A 528      -1.632 -18.680   9.890  1.00  1.80           H  
ATOM   8132  HA  ARG A 528       0.645 -18.336   8.247  1.00  1.80           H  
ATOM   8133 1HB  ARG A 528       0.223 -19.838  10.823  1.00  1.80           H  
ATOM   8134 2HB  ARG A 528       1.801 -19.737  10.053  1.00  1.80           H  
ATOM   8135 1HG  ARG A 528       1.749 -17.283  10.268  1.00  1.80           H  
ATOM   8136 2HG  ARG A 528       0.149 -17.365  11.014  1.00  1.80           H  
ATOM   8137 1HD  ARG A 528       1.085 -18.732  12.808  1.00  1.80           H  
ATOM   8138 2HD  ARG A 528       2.697 -18.568  12.071  1.00  1.80           H  
ATOM   8139  HE  ARG A 528       1.440 -16.003  12.530  1.00  1.80           H  
ATOM   8140 1HH1 ARG A 528       3.126 -18.655  14.169  1.00  1.80           H  
ATOM   8141 2HH1 ARG A 528       3.701 -17.648  15.478  1.00  1.80           H  
ATOM   8142 1HH2 ARG A 528       2.253 -14.703  14.240  1.00  1.80           H  
ATOM   8143 2HH2 ARG A 528       3.204 -15.427  15.517  1.00  1.80           H  
ATOM   8144  N   LEU A 529      -0.535 -21.377   8.228  1.00  1.73           N  
ATOM   8145  CA  LEU A 529      -0.422 -22.660   7.565  1.00  1.73           C  
ATOM   8146  C   LEU A 529      -0.964 -22.631   6.140  1.00  1.73           C  
ATOM   8147  O   LEU A 529      -0.851 -23.624   5.419  1.00  1.73           O  
ATOM   8148  CB  LEU A 529      -1.186 -23.723   8.351  1.00  1.73           C  
ATOM   8149  CG  LEU A 529      -0.679 -24.043   9.741  1.00  1.73           C  
ATOM   8150  CD1 LEU A 529      -1.644 -25.018  10.382  1.00  1.73           C  
ATOM   8151  CD2 LEU A 529       0.716 -24.611   9.657  1.00  1.73           C  
ATOM   8152  H   LEU A 529      -1.313 -21.215   8.870  1.00  1.73           H  
ATOM   8153  HA  LEU A 529       0.631 -22.933   7.527  1.00  1.73           H  
ATOM   8154 1HB  LEU A 529      -2.195 -23.365   8.475  1.00  1.73           H  
ATOM   8155 2HB  LEU A 529      -1.209 -24.643   7.775  1.00  1.73           H  
ATOM   8156  HG  LEU A 529      -0.657 -23.140  10.343  1.00  1.73           H  
ATOM   8157 1HD1 LEU A 529      -1.308 -25.255  11.389  1.00  1.73           H  
ATOM   8158 2HD1 LEU A 529      -2.633 -24.563  10.423  1.00  1.73           H  
ATOM   8159 3HD1 LEU A 529      -1.688 -25.929   9.789  1.00  1.73           H  
ATOM   8160 1HD2 LEU A 529       1.074 -24.841  10.661  1.00  1.73           H  
ATOM   8161 2HD2 LEU A 529       0.705 -25.522   9.058  1.00  1.73           H  
ATOM   8162 3HD2 LEU A 529       1.377 -23.878   9.193  1.00  1.73           H  
ATOM   8163  N   GLY A 530      -1.583 -21.519   5.726  1.00  1.59           N  
ATOM   8164  CA  GLY A 530      -2.157 -21.455   4.396  1.00  1.59           C  
ATOM   8165  C   GLY A 530      -3.401 -22.331   4.254  1.00  1.59           C  
ATOM   8166  O   GLY A 530      -3.643 -22.879   3.176  1.00  1.59           O  
ATOM   8167  H   GLY A 530      -1.640 -20.690   6.316  1.00  1.59           H  
ATOM   8168 1HA  GLY A 530      -2.414 -20.418   4.176  1.00  1.59           H  
ATOM   8169 2HA  GLY A 530      -1.409 -21.759   3.666  1.00  1.59           H  
ATOM   8170  N   ILE A 531      -4.178 -22.500   5.330  1.00  1.42           N  
ATOM   8171  CA  ILE A 531      -5.333 -23.389   5.254  1.00  1.42           C  
ATOM   8172  C   ILE A 531      -6.638 -22.685   5.560  1.00  1.42           C  
ATOM   8173  O   ILE A 531      -6.675 -21.680   6.268  1.00  1.42           O  
ATOM   8174  CB  ILE A 531      -5.199 -24.545   6.258  1.00  1.42           C  
ATOM   8175  CG1 ILE A 531      -5.174 -23.975   7.648  1.00  1.42           C  
ATOM   8176  CG2 ILE A 531      -3.936 -25.343   5.988  1.00  1.42           C  
ATOM   8177  CD1 ILE A 531      -5.239 -25.001   8.747  1.00  1.42           C  
ATOM   8178  H   ILE A 531      -3.969 -22.004   6.201  1.00  1.42           H  
ATOM   8179  HA  ILE A 531      -5.396 -23.800   4.249  1.00  1.42           H  
ATOM   8180  HB  ILE A 531      -6.072 -25.195   6.181  1.00  1.42           H  
ATOM   8181 1HG1 ILE A 531      -4.275 -23.395   7.753  1.00  1.42           H  
ATOM   8182 2HG1 ILE A 531      -6.022 -23.304   7.756  1.00  1.42           H  
ATOM   8183 1HG2 ILE A 531      -3.855 -26.155   6.707  1.00  1.42           H  
ATOM   8184 2HG2 ILE A 531      -3.973 -25.753   4.980  1.00  1.42           H  
ATOM   8185 3HG2 ILE A 531      -3.076 -24.698   6.079  1.00  1.42           H  
ATOM   8186 1HD1 ILE A 531      -5.219 -24.507   9.717  1.00  1.42           H  
ATOM   8187 2HD1 ILE A 531      -6.163 -25.572   8.652  1.00  1.42           H  
ATOM   8188 3HD1 ILE A 531      -4.385 -25.671   8.667  1.00  1.42           H  
ATOM   8189  N   SER A 532      -7.718 -23.235   5.030  1.00  1.24           N  
ATOM   8190  CA  SER A 532      -9.038 -22.712   5.311  1.00  1.24           C  
ATOM   8191  C   SER A 532      -9.623 -23.384   6.522  1.00  1.24           C  
ATOM   8192  O   SER A 532      -9.367 -24.559   6.789  1.00  1.24           O  
ATOM   8193  CB  SER A 532      -9.987 -22.921   4.153  1.00  1.24           C  
ATOM   8194  OG  SER A 532     -11.299 -22.500   4.494  1.00  1.24           O  
ATOM   8195  H   SER A 532      -7.623 -24.045   4.436  1.00  1.24           H  
ATOM   8196  HA  SER A 532      -8.959 -21.644   5.516  1.00  1.24           H  
ATOM   8197 1HB  SER A 532      -9.635 -22.363   3.287  1.00  1.24           H  
ATOM   8198 2HB  SER A 532     -10.003 -23.975   3.883  1.00  1.24           H  
ATOM   8199  HG  SER A 532     -11.609 -23.076   5.252  1.00  1.24           H  
ATOM   8200  N   ALA A 533     -10.416 -22.636   7.247  1.00  1.08           N  
ATOM   8201  CA  ALA A 533     -11.164 -23.195   8.340  1.00  1.08           C  
ATOM   8202  C   ALA A 533     -12.215 -24.105   7.721  1.00  1.08           C  
ATOM   8203  O   ALA A 533     -12.507 -23.923   6.533  1.00  1.08           O  
ATOM   8204  CB  ALA A 533     -11.797 -22.099   9.156  1.00  1.08           C  
ATOM   8205  H   ALA A 533     -10.540 -21.664   6.996  1.00  1.08           H  
ATOM   8206  HA  ALA A 533     -10.489 -23.765   8.958  1.00  1.08           H  
ATOM   8207 1HB  ALA A 533     -12.366 -22.531   9.970  1.00  1.08           H  
ATOM   8208 2HB  ALA A 533     -11.019 -21.454   9.545  1.00  1.08           H  
ATOM   8209 3HB  ALA A 533     -12.466 -21.516   8.522  1.00  1.08           H  
ATOM   8210  N   PRO A 534     -12.720 -25.137   8.426  1.00  0.96           N  
ATOM   8211  CA  PRO A 534     -13.849 -25.947   8.003  1.00  0.96           C  
ATOM   8212  C   PRO A 534     -15.031 -25.015   7.827  1.00  0.96           C  
ATOM   8213  O   PRO A 534     -15.155 -24.030   8.555  1.00  0.96           O  
ATOM   8214  CB  PRO A 534     -14.059 -26.905   9.182  1.00  0.96           C  
ATOM   8215  CG  PRO A 534     -12.705 -26.978   9.865  1.00  0.96           C  
ATOM   8216  CD  PRO A 534     -12.100 -25.585   9.697  1.00  0.96           C  
ATOM   8217  HA  PRO A 534     -13.613 -26.476   7.067  1.00  0.96           H  
ATOM   8218 1HB  PRO A 534     -14.853 -26.521   9.841  1.00  0.96           H  
ATOM   8219 2HB  PRO A 534     -14.401 -27.882   8.808  1.00  0.96           H  
ATOM   8220 1HG  PRO A 534     -12.838 -27.250  10.927  1.00  0.96           H  
ATOM   8221 2HG  PRO A 534     -12.091 -27.766   9.409  1.00  0.96           H  
ATOM   8222 1HD  PRO A 534     -12.379 -24.926  10.536  1.00  0.96           H  
ATOM   8223 2HD  PRO A 534     -11.020 -25.717   9.599  1.00  0.96           H  
ATOM   8224  N   LYS A 535     -15.903 -25.318   6.879  1.00  0.86           N  
ATOM   8225  CA  LYS A 535     -17.055 -24.464   6.630  1.00  0.86           C  
ATOM   8226  C   LYS A 535     -18.321 -25.014   7.275  1.00  0.86           C  
ATOM   8227  O   LYS A 535     -19.278 -24.273   7.517  1.00  0.86           O  
ATOM   8228  CB  LYS A 535     -17.225 -24.303   5.136  1.00  0.86           C  
ATOM   8229  CG  LYS A 535     -16.003 -23.611   4.473  1.00  0.86           C  
ATOM   8230  CD  LYS A 535     -16.212 -23.416   2.995  1.00  0.86           C  
ATOM   8231  CE  LYS A 535     -15.039 -22.708   2.328  1.00  0.86           C  
ATOM   8232  NZ  LYS A 535     -15.256 -22.551   0.844  1.00  0.86           N  
ATOM   8233  H   LYS A 535     -15.757 -26.149   6.298  1.00  0.86           H  
ATOM   8234  HA  LYS A 535     -16.861 -23.482   7.064  1.00  0.86           H  
ATOM   8235 1HB  LYS A 535     -17.333 -25.294   4.677  1.00  0.86           H  
ATOM   8236 2HB  LYS A 535     -18.130 -23.741   4.916  1.00  0.86           H  
ATOM   8237 1HG  LYS A 535     -15.767 -22.670   4.957  1.00  0.86           H  
ATOM   8238 2HG  LYS A 535     -15.140 -24.268   4.601  1.00  0.86           H  
ATOM   8239 1HD  LYS A 535     -16.290 -24.390   2.565  1.00  0.86           H  
ATOM   8240 2HD  LYS A 535     -17.141 -22.883   2.801  1.00  0.86           H  
ATOM   8241 1HE  LYS A 535     -14.907 -21.729   2.776  1.00  0.86           H  
ATOM   8242 2HE  LYS A 535     -14.132 -23.290   2.492  1.00  0.86           H  
ATOM   8243 1HZ  LYS A 535     -14.458 -22.085   0.443  1.00  0.86           H  
ATOM   8244 2HZ  LYS A 535     -15.359 -23.462   0.418  1.00  0.86           H  
ATOM   8245 3HZ  LYS A 535     -16.094 -22.006   0.653  1.00  0.86           H  
ATOM   8246  N   GLY A 536     -18.320 -26.312   7.582  1.00  0.78           N  
ATOM   8247  CA  GLY A 536     -19.508 -26.908   8.180  1.00  0.78           C  
ATOM   8248  C   GLY A 536     -19.455 -28.411   8.463  1.00  0.78           C  
ATOM   8249  O   GLY A 536     -18.654 -29.171   7.879  1.00  0.78           O  
ATOM   8250  H   GLY A 536     -17.502 -26.870   7.380  1.00  0.78           H  
ATOM   8251 1HA  GLY A 536     -19.683 -26.394   9.120  1.00  0.78           H  
ATOM   8252 2HA  GLY A 536     -20.369 -26.694   7.547  1.00  0.78           H  
ATOM   8253  N   VAL A 537     -20.352 -28.813   9.384  1.00  0.73           N  
ATOM   8254  CA  VAL A 537     -20.447 -30.197   9.860  1.00  0.73           C  
ATOM   8255  C   VAL A 537     -21.899 -30.717   9.927  1.00  0.73           C  
ATOM   8256  O   VAL A 537     -22.782 -30.000  10.400  1.00  0.73           O  
ATOM   8257  CB  VAL A 537     -19.857 -30.317  11.261  1.00  0.73           C  
ATOM   8258  CG1 VAL A 537     -19.852 -31.774  11.657  1.00  0.73           C  
ATOM   8259  CG2 VAL A 537     -18.479 -29.683  11.327  1.00  0.73           C  
ATOM   8260  H   VAL A 537     -20.981 -28.094   9.751  1.00  0.73           H  
ATOM   8261  HA  VAL A 537     -19.875 -30.830   9.185  1.00  0.73           H  
ATOM   8262  HB  VAL A 537     -20.510 -29.808  11.960  1.00  0.73           H  
ATOM   8263 1HG1 VAL A 537     -19.467 -31.865  12.623  1.00  0.73           H  
ATOM   8264 2HG1 VAL A 537     -20.831 -32.179  11.636  1.00  0.73           H  
ATOM   8265 3HG1 VAL A 537     -19.225 -32.333  10.975  1.00  0.73           H  
ATOM   8266 1HG2 VAL A 537     -18.103 -29.776  12.331  1.00  0.73           H  
ATOM   8267 2HG2 VAL A 537     -17.809 -30.174  10.643  1.00  0.73           H  
ATOM   8268 3HG2 VAL A 537     -18.540 -28.631  11.075  1.00  0.73           H  
ATOM   8269  N   LEU A 538     -22.118 -31.950   9.465  1.00  0.70           N  
ATOM   8270  CA  LEU A 538     -23.409 -32.631   9.515  1.00  0.70           C  
ATOM   8271  C   LEU A 538     -23.455 -33.691  10.595  1.00  0.70           C  
ATOM   8272  O   LEU A 538     -22.650 -34.626  10.581  1.00  0.70           O  
ATOM   8273  CB  LEU A 538     -23.707 -33.337   8.187  1.00  0.70           C  
ATOM   8274  CG  LEU A 538     -25.010 -34.214   8.150  1.00  0.70           C  
ATOM   8275  CD1 LEU A 538     -26.246 -33.329   8.307  1.00  0.70           C  
ATOM   8276  CD2 LEU A 538     -25.048 -34.993   6.846  1.00  0.70           C  
ATOM   8277  H   LEU A 538     -21.315 -32.449   9.077  1.00  0.70           H  
ATOM   8278  HA  LEU A 538     -24.182 -31.896   9.722  1.00  0.70           H  
ATOM   8279 1HB  LEU A 538     -23.798 -32.586   7.414  1.00  0.70           H  
ATOM   8280 2HB  LEU A 538     -22.869 -33.990   7.956  1.00  0.70           H  
ATOM   8281  HG  LEU A 538     -24.998 -34.918   8.986  1.00  0.70           H  
ATOM   8282 1HD1 LEU A 538     -27.139 -33.939   8.294  1.00  0.70           H  
ATOM   8283 2HD1 LEU A 538     -26.186 -32.805   9.252  1.00  0.70           H  
ATOM   8284 3HD1 LEU A 538     -26.290 -32.612   7.492  1.00  0.70           H  
ATOM   8285 1HD2 LEU A 538     -25.941 -35.616   6.821  1.00  0.70           H  
ATOM   8286 2HD2 LEU A 538     -25.066 -34.292   6.019  1.00  0.70           H  
ATOM   8287 3HD2 LEU A 538     -24.162 -35.627   6.770  1.00  0.70           H  
ATOM   8288  N   LEU A 539     -24.407 -33.569  11.505  1.00  0.68           N  
ATOM   8289  CA  LEU A 539     -24.600 -34.563  12.547  1.00  0.68           C  
ATOM   8290  C   LEU A 539     -25.821 -35.417  12.223  1.00  0.68           C  
ATOM   8291  O   LEU A 539     -26.900 -34.899  11.910  1.00  0.68           O  
ATOM   8292  CB  LEU A 539     -24.754 -33.912  13.929  1.00  0.68           C  
ATOM   8293  CG  LEU A 539     -23.418 -33.610  14.737  1.00  0.68           C  
ATOM   8294  CD1 LEU A 539     -22.594 -32.561  14.022  1.00  0.68           C  
ATOM   8295  CD2 LEU A 539     -23.773 -33.142  16.154  1.00  0.68           C  
ATOM   8296  H   LEU A 539     -25.021 -32.754  11.469  1.00  0.68           H  
ATOM   8297  HA  LEU A 539     -23.728 -35.216  12.577  1.00  0.68           H  
ATOM   8298 1HB  LEU A 539     -25.283 -32.964  13.802  1.00  0.68           H  
ATOM   8299 2HB  LEU A 539     -25.372 -34.564  14.545  1.00  0.68           H  
ATOM   8300  HG  LEU A 539     -22.819 -34.522  14.800  1.00  0.68           H  
ATOM   8301 1HD1 LEU A 539     -21.678 -32.372  14.579  1.00  0.68           H  
ATOM   8302 2HD1 LEU A 539     -22.351 -32.931  13.048  1.00  0.68           H  
ATOM   8303 3HD1 LEU A 539     -23.161 -31.635  13.933  1.00  0.68           H  
ATOM   8304 1HD2 LEU A 539     -22.858 -32.943  16.712  1.00  0.68           H  
ATOM   8305 2HD2 LEU A 539     -24.371 -32.229  16.101  1.00  0.68           H  
ATOM   8306 3HD2 LEU A 539     -24.344 -33.914  16.664  1.00  0.68           H  
ATOM   8307  N   TYR A 540     -25.649 -36.722  12.311  1.00  0.67           N  
ATOM   8308  CA  TYR A 540     -26.743 -37.637  12.021  1.00  0.67           C  
ATOM   8309  C   TYR A 540     -26.748 -38.824  12.949  1.00  0.67           C  
ATOM   8310  O   TYR A 540     -25.752 -39.102  13.596  1.00  0.67           O  
ATOM   8311  CB  TYR A 540     -26.652 -38.118  10.588  1.00  0.67           C  
ATOM   8312  CG  TYR A 540     -25.439 -38.928  10.280  1.00  0.67           C  
ATOM   8313  CD1 TYR A 540     -25.466 -40.314  10.385  1.00  0.67           C  
ATOM   8314  CD2 TYR A 540     -24.292 -38.281   9.869  1.00  0.67           C  
ATOM   8315  CE1 TYR A 540     -24.339 -41.040  10.078  1.00  0.67           C  
ATOM   8316  CE2 TYR A 540     -23.178 -39.004   9.562  1.00  0.67           C  
ATOM   8317  CZ  TYR A 540     -23.187 -40.369   9.658  1.00  0.67           C  
ATOM   8318  OH  TYR A 540     -22.053 -41.078   9.331  1.00  0.67           O  
ATOM   8319  H   TYR A 540     -24.720 -37.082  12.549  1.00  0.67           H  
ATOM   8320  HA  TYR A 540     -27.687 -37.108  12.156  1.00  0.67           H  
ATOM   8321 1HB  TYR A 540     -27.532 -38.718  10.376  1.00  0.67           H  
ATOM   8322 2HB  TYR A 540     -26.650 -37.265   9.925  1.00  0.67           H  
ATOM   8323  HD1 TYR A 540     -26.374 -40.823  10.708  1.00  0.67           H  
ATOM   8324  HD2 TYR A 540     -24.271 -37.191   9.788  1.00  0.67           H  
ATOM   8325  HE1 TYR A 540     -24.350 -42.129  10.157  1.00  0.67           H  
ATOM   8326  HE2 TYR A 540     -22.288 -38.495   9.246  1.00  0.67           H  
ATOM   8327  HH  TYR A 540     -21.432 -40.497   8.882  1.00  0.67           H  
ATOM   8328  N   GLY A 541     -27.878 -39.507  13.019  1.00  0.67           N  
ATOM   8329  CA  GLY A 541     -28.046 -40.661  13.890  1.00  0.67           C  
ATOM   8330  C   GLY A 541     -29.488 -40.640  14.366  1.00  0.67           C  
ATOM   8331  O   GLY A 541     -30.226 -39.739  13.966  1.00  0.67           O  
ATOM   8332  H   GLY A 541     -28.654 -39.216  12.440  1.00  0.67           H  
ATOM   8333 1HA  GLY A 541     -27.833 -41.569  13.336  1.00  0.67           H  
ATOM   8334 2HA  GLY A 541     -27.362 -40.601  14.732  1.00  0.67           H  
ATOM   8335  N   PRO A 542     -29.917 -41.564  15.227  1.00  0.67           N  
ATOM   8336  CA  PRO A 542     -31.281 -41.674  15.704  1.00  0.67           C  
ATOM   8337  C   PRO A 542     -31.712 -40.386  16.421  1.00  0.67           C  
ATOM   8338  O   PRO A 542     -30.874 -39.696  17.010  1.00  0.67           O  
ATOM   8339  CB  PRO A 542     -31.201 -42.832  16.694  1.00  0.67           C  
ATOM   8340  CG  PRO A 542     -29.975 -43.624  16.299  1.00  0.67           C  
ATOM   8341  CD  PRO A 542     -28.996 -42.587  15.757  1.00  0.67           C  
ATOM   8342  HA  PRO A 542     -31.917 -41.929  14.861  1.00  0.67           H  
ATOM   8343 1HB  PRO A 542     -31.197 -42.461  17.718  1.00  0.67           H  
ATOM   8344 2HB  PRO A 542     -32.108 -43.432  16.590  1.00  0.67           H  
ATOM   8345 1HG  PRO A 542     -29.589 -44.118  17.194  1.00  0.67           H  
ATOM   8346 2HG  PRO A 542     -30.231 -44.417  15.598  1.00  0.67           H  
ATOM   8347 1HD  PRO A 542     -28.368 -42.167  16.557  1.00  0.67           H  
ATOM   8348 2HD  PRO A 542     -28.402 -43.044  14.964  1.00  0.67           H  
ATOM   8349  N   PRO A 543     -33.000 -40.031  16.409  1.00  0.69           N  
ATOM   8350  CA  PRO A 543     -33.543 -38.898  17.131  1.00  0.69           C  
ATOM   8351  C   PRO A 543     -33.246 -39.074  18.617  1.00  0.69           C  
ATOM   8352  O   PRO A 543     -33.229 -40.200  19.109  1.00  0.69           O  
ATOM   8353  CB  PRO A 543     -35.050 -39.006  16.845  1.00  0.69           C  
ATOM   8354  CG  PRO A 543     -35.152 -39.774  15.544  1.00  0.69           C  
ATOM   8355  CD  PRO A 543     -33.992 -40.750  15.566  1.00  0.69           C  
ATOM   8356  HA  PRO A 543     -33.116 -37.965  16.739  1.00  0.69           H  
ATOM   8357 1HB  PRO A 543     -35.554 -39.511  17.682  1.00  0.69           H  
ATOM   8358 2HB  PRO A 543     -35.486 -37.998  16.773  1.00  0.69           H  
ATOM   8359 1HG  PRO A 543     -36.125 -40.286  15.484  1.00  0.69           H  
ATOM   8360 2HG  PRO A 543     -35.111 -39.088  14.693  1.00  0.69           H  
ATOM   8361 1HD  PRO A 543     -34.273 -41.718  16.009  1.00  0.69           H  
ATOM   8362 2HD  PRO A 543     -33.658 -40.833  14.522  1.00  0.69           H  
ATOM   8363  N   GLY A 544     -33.026 -37.971  19.335  1.00  0.70           N  
ATOM   8364  CA  GLY A 544     -32.780 -38.057  20.781  1.00  0.70           C  
ATOM   8365  C   GLY A 544     -31.333 -38.382  21.184  1.00  0.70           C  
ATOM   8366  O   GLY A 544     -31.052 -38.698  22.345  1.00  0.70           O  
ATOM   8367  H   GLY A 544     -33.051 -37.068  18.884  1.00  0.70           H  
ATOM   8368 1HA  GLY A 544     -33.071 -37.110  21.235  1.00  0.70           H  
ATOM   8369 2HA  GLY A 544     -33.440 -38.815  21.200  1.00  0.70           H  
ATOM   8370  N   CYS A 545     -30.390 -38.265  20.252  1.00  0.72           N  
ATOM   8371  CA  CYS A 545     -28.991 -38.607  20.542  1.00  0.72           C  
ATOM   8372  C   CYS A 545     -28.073 -37.389  20.750  1.00  0.72           C  
ATOM   8373  O   CYS A 545     -26.912 -37.391  20.351  1.00  0.72           O  
ATOM   8374  CB  CYS A 545     -28.431 -39.506  19.444  1.00  0.72           C  
ATOM   8375  SG  CYS A 545     -29.251 -41.106  19.326  1.00  0.72           S  
ATOM   8376  H   CYS A 545     -30.656 -37.999  19.313  1.00  0.72           H  
ATOM   8377  HA  CYS A 545     -28.976 -39.192  21.460  1.00  0.72           H  
ATOM   8378 1HB  CYS A 545     -28.503 -39.013  18.470  1.00  0.72           H  
ATOM   8379 2HB  CYS A 545     -27.383 -39.699  19.641  1.00  0.72           H  
ATOM   8380  HG  CYS A 545     -30.227 -40.661  18.490  1.00  0.72           H  
ATOM   8381  N   SER A 546     -28.617 -36.346  21.379  1.00  0.74           N  
ATOM   8382  CA  SER A 546     -27.904 -35.100  21.711  1.00  0.74           C  
ATOM   8383  C   SER A 546     -27.326 -34.339  20.508  1.00  0.74           C  
ATOM   8384  O   SER A 546     -26.369 -33.578  20.654  1.00  0.74           O  
ATOM   8385  CB  SER A 546     -26.746 -35.401  22.669  1.00  0.74           C  
ATOM   8386  OG  SER A 546     -27.201 -35.998  23.859  1.00  0.74           O  
ATOM   8387  H   SER A 546     -29.581 -36.444  21.673  1.00  0.74           H  
ATOM   8388  HA  SER A 546     -28.612 -34.443  22.218  1.00  0.74           H  
ATOM   8389 1HB  SER A 546     -26.018 -36.045  22.192  1.00  0.74           H  
ATOM   8390 2HB  SER A 546     -26.229 -34.471  22.909  1.00  0.74           H  
ATOM   8391  HG  SER A 546     -26.416 -36.326  24.314  1.00  0.74           H  
ATOM   8392  N   LYS A 547     -27.961 -34.440  19.343  1.00  0.75           N  
ATOM   8393  CA  LYS A 547     -27.469 -33.741  18.153  1.00  0.75           C  
ATOM   8394  C   LYS A 547     -27.717 -32.237  18.253  1.00  0.75           C  
ATOM   8395  O   LYS A 547     -26.796 -31.426  18.114  1.00  0.75           O  
ATOM   8396  CB  LYS A 547     -28.166 -34.326  16.935  1.00  0.75           C  
ATOM   8397  CG  LYS A 547     -27.738 -35.759  16.661  1.00  0.75           C  
ATOM   8398  CD  LYS A 547     -28.372 -36.312  15.424  1.00  0.75           C  
ATOM   8399  CE  LYS A 547     -29.875 -36.481  15.646  1.00  0.75           C  
ATOM   8400  NZ  LYS A 547     -30.520 -37.150  14.541  1.00  0.75           N  
ATOM   8401  H   LYS A 547     -28.757 -35.056  19.274  1.00  0.75           H  
ATOM   8402  HA  LYS A 547     -26.394 -33.906  18.071  1.00  0.75           H  
ATOM   8403 1HB  LYS A 547     -29.243 -34.316  17.084  1.00  0.75           H  
ATOM   8404 2HB  LYS A 547     -27.944 -33.722  16.053  1.00  0.75           H  
ATOM   8405 1HG  LYS A 547     -26.667 -35.780  16.536  1.00  0.75           H  
ATOM   8406 2HG  LYS A 547     -27.997 -36.395  17.510  1.00  0.75           H  
ATOM   8407 1HD  LYS A 547     -28.196 -35.650  14.571  1.00  0.75           H  
ATOM   8408 2HD  LYS A 547     -27.939 -37.288  15.205  1.00  0.75           H  
ATOM   8409 1HE  LYS A 547     -30.054 -37.058  16.556  1.00  0.75           H  
ATOM   8410 2HE  LYS A 547     -30.318 -35.494  15.757  1.00  0.75           H  
ATOM   8411 1HZ  LYS A 547     -31.513 -37.234  14.679  1.00  0.75           H  
ATOM   8412 2HZ  LYS A 547     -30.378 -36.646  13.690  1.00  0.75           H  
ATOM   8413 3HZ  LYS A 547     -30.161 -38.080  14.395  1.00  0.75           H  
ATOM   8414  N   THR A 548     -28.964 -31.876  18.541  1.00  0.76           N  
ATOM   8415  CA  THR A 548     -29.338 -30.481  18.699  1.00  0.76           C  
ATOM   8416  C   THR A 548     -28.689 -29.913  19.951  1.00  0.76           C  
ATOM   8417  O   THR A 548     -28.221 -28.777  19.961  1.00  0.76           O  
ATOM   8418  CB  THR A 548     -30.854 -30.295  18.738  1.00  0.76           C  
ATOM   8419  OG1 THR A 548     -31.415 -30.755  17.498  1.00  0.76           O  
ATOM   8420  CG2 THR A 548     -31.157 -28.828  18.934  1.00  0.76           C  
ATOM   8421  H   THR A 548     -29.668 -32.590  18.645  1.00  0.76           H  
ATOM   8422  HA  THR A 548     -28.959 -29.921  17.843  1.00  0.76           H  
ATOM   8423  HB  THR A 548     -31.284 -30.868  19.558  1.00  0.76           H  
ATOM   8424  HG1 THR A 548     -32.327 -30.436  17.398  1.00  0.76           H  
ATOM   8425 1HG2 THR A 548     -32.235 -28.674  18.958  1.00  0.76           H  
ATOM   8426 2HG2 THR A 548     -30.718 -28.504  19.875  1.00  0.76           H  
ATOM   8427 3HG2 THR A 548     -30.728 -28.255  18.121  1.00  0.76           H  
ATOM   8428  N   LEU A 549     -28.687 -30.710  21.022  1.00  0.76           N  
ATOM   8429  CA  LEU A 549     -28.097 -30.275  22.282  1.00  0.76           C  
ATOM   8430  C   LEU A 549     -26.635 -29.916  22.038  1.00  0.76           C  
ATOM   8431  O   LEU A 549     -26.170 -28.879  22.518  1.00  0.76           O  
ATOM   8432  CB  LEU A 549     -28.223 -31.364  23.344  1.00  0.76           C  
ATOM   8433  CG  LEU A 549     -27.711 -31.019  24.730  1.00  0.76           C  
ATOM   8434  CD1 LEU A 549     -28.507 -29.846  25.274  1.00  0.76           C  
ATOM   8435  CD2 LEU A 549     -27.856 -32.243  25.635  1.00  0.76           C  
ATOM   8436  H   LEU A 549     -29.093 -31.627  20.948  1.00  0.76           H  
ATOM   8437  HA  LEU A 549     -28.619 -29.387  22.628  1.00  0.76           H  
ATOM   8438 1HB  LEU A 549     -29.267 -31.653  23.432  1.00  0.76           H  
ATOM   8439 2HB  LEU A 549     -27.654 -32.227  23.007  1.00  0.76           H  
ATOM   8440  HG  LEU A 549     -26.674 -30.728  24.672  1.00  0.76           H  
ATOM   8441 1HD1 LEU A 549     -28.147 -29.596  26.269  1.00  0.76           H  
ATOM   8442 2HD1 LEU A 549     -28.391 -28.985  24.614  1.00  0.76           H  
ATOM   8443 3HD1 LEU A 549     -29.560 -30.117  25.333  1.00  0.76           H  
ATOM   8444 1HD2 LEU A 549     -27.484 -32.006  26.637  1.00  0.76           H  
ATOM   8445 2HD2 LEU A 549     -28.906 -32.526  25.696  1.00  0.76           H  
ATOM   8446 3HD2 LEU A 549     -27.290 -33.077  25.226  1.00  0.76           H  
ATOM   8447  N   THR A 550     -25.919 -30.744  21.262  1.00  0.76           N  
ATOM   8448  CA  THR A 550     -24.547 -30.434  20.910  1.00  0.76           C  
ATOM   8449  C   THR A 550     -24.465 -29.121  20.163  1.00  0.76           C  
ATOM   8450  O   THR A 550     -23.629 -28.284  20.488  1.00  0.76           O  
ATOM   8451  CB  THR A 550     -23.897 -31.515  20.047  1.00  0.76           C  
ATOM   8452  OG1 THR A 550     -23.820 -32.753  20.762  1.00  0.76           O  
ATOM   8453  CG2 THR A 550     -22.516 -31.043  19.659  1.00  0.76           C  
ATOM   8454  H   THR A 550     -26.316 -31.615  20.911  1.00  0.76           H  
ATOM   8455  HA  THR A 550     -23.967 -30.327  21.819  1.00  0.76           H  
ATOM   8456  HB  THR A 550     -24.488 -31.667  19.147  1.00  0.76           H  
ATOM   8457  HG1 THR A 550     -24.722 -33.139  20.830  1.00  0.76           H  
ATOM   8458 1HG2 THR A 550     -22.062 -31.770  19.038  1.00  0.76           H  
ATOM   8459 2HG2 THR A 550     -22.606 -30.111  19.113  1.00  0.76           H  
ATOM   8460 3HG2 THR A 550     -21.912 -30.886  20.550  1.00  0.76           H  
ATOM   8461  N   ALA A 551     -25.340 -28.910  19.175  1.00  0.75           N  
ATOM   8462  CA  ALA A 551     -25.287 -27.661  18.422  1.00  0.75           C  
ATOM   8463  C   ALA A 551     -25.438 -26.466  19.361  1.00  0.75           C  
ATOM   8464  O   ALA A 551     -24.729 -25.459  19.230  1.00  0.75           O  
ATOM   8465  CB  ALA A 551     -26.379 -27.639  17.374  1.00  0.75           C  
ATOM   8466  H   ALA A 551     -26.014 -29.639  18.927  1.00  0.75           H  
ATOM   8467  HA  ALA A 551     -24.323 -27.595  17.933  1.00  0.75           H  
ATOM   8468 1HB  ALA A 551     -26.319 -26.715  16.804  1.00  0.75           H  
ATOM   8469 2HB  ALA A 551     -26.251 -28.489  16.706  1.00  0.75           H  
ATOM   8470 3HB  ALA A 551     -27.352 -27.703  17.851  1.00  0.75           H  
ATOM   8471  N   LYS A 552     -26.324 -26.605  20.345  1.00  0.75           N  
ATOM   8472  CA  LYS A 552     -26.530 -25.546  21.309  1.00  0.75           C  
ATOM   8473  C   LYS A 552     -25.299 -25.375  22.196  1.00  0.75           C  
ATOM   8474  O   LYS A 552     -24.877 -24.249  22.454  1.00  0.75           O  
ATOM   8475  CB  LYS A 552     -27.772 -25.845  22.138  1.00  0.75           C  
ATOM   8476  CG  LYS A 552     -29.093 -25.709  21.386  1.00  0.75           C  
ATOM   8477  CD  LYS A 552     -30.279 -26.091  22.272  1.00  0.75           C  
ATOM   8478  CE  LYS A 552     -31.606 -25.854  21.558  1.00  0.75           C  
ATOM   8479  NZ  LYS A 552     -32.775 -26.274  22.390  1.00  0.75           N  
ATOM   8480  H   LYS A 552     -26.884 -27.457  20.397  1.00  0.75           H  
ATOM   8481  HA  LYS A 552     -26.687 -24.613  20.769  1.00  0.75           H  
ATOM   8482 1HB  LYS A 552     -27.713 -26.857  22.532  1.00  0.75           H  
ATOM   8483 2HB  LYS A 552     -27.810 -25.180  22.966  1.00  0.75           H  
ATOM   8484 1HG  LYS A 552     -29.218 -24.683  21.059  1.00  0.75           H  
ATOM   8485 2HG  LYS A 552     -29.076 -26.354  20.507  1.00  0.75           H  
ATOM   8486 1HD  LYS A 552     -30.200 -27.152  22.520  1.00  0.75           H  
ATOM   8487 2HD  LYS A 552     -30.258 -25.522  23.197  1.00  0.75           H  
ATOM   8488 1HE  LYS A 552     -31.697 -24.793  21.332  1.00  0.75           H  
ATOM   8489 2HE  LYS A 552     -31.614 -26.411  20.629  1.00  0.75           H  
ATOM   8490 1HZ  LYS A 552     -33.631 -26.097  21.882  1.00  0.75           H  
ATOM   8491 2HZ  LYS A 552     -32.708 -27.260  22.598  1.00  0.75           H  
ATOM   8492 3HZ  LYS A 552     -32.783 -25.749  23.253  1.00  0.75           H  
ATOM   8493  N   ALA A 553     -24.689 -26.483  22.634  1.00  0.75           N  
ATOM   8494  CA  ALA A 553     -23.495 -26.393  23.474  1.00  0.75           C  
ATOM   8495  C   ALA A 553     -22.364 -25.697  22.728  1.00  0.75           C  
ATOM   8496  O   ALA A 553     -21.650 -24.877  23.294  1.00  0.75           O  
ATOM   8497  CB  ALA A 553     -23.038 -27.775  23.915  1.00  0.75           C  
ATOM   8498  H   ALA A 553     -25.077 -27.395  22.404  1.00  0.75           H  
ATOM   8499  HA  ALA A 553     -23.737 -25.803  24.352  1.00  0.75           H  
ATOM   8500 1HB  ALA A 553     -22.162 -27.680  24.557  1.00  0.75           H  
ATOM   8501 2HB  ALA A 553     -23.841 -28.257  24.464  1.00  0.75           H  
ATOM   8502 3HB  ALA A 553     -22.787 -28.371  23.039  1.00  0.75           H  
ATOM   8503  N   LEU A 554     -22.221 -25.967  21.437  1.00  0.75           N  
ATOM   8504  CA  LEU A 554     -21.154 -25.338  20.675  1.00  0.75           C  
ATOM   8505  C   LEU A 554     -21.372 -23.844  20.643  1.00  0.75           C  
ATOM   8506  O   LEU A 554     -20.435 -23.044  20.781  1.00  0.75           O  
ATOM   8507  CB  LEU A 554     -21.165 -25.911  19.266  1.00  0.75           C  
ATOM   8508  CG  LEU A 554     -20.766 -27.359  19.239  1.00  0.75           C  
ATOM   8509  CD1 LEU A 554     -21.082 -27.926  17.893  1.00  0.75           C  
ATOM   8510  CD2 LEU A 554     -19.282 -27.469  19.597  1.00  0.75           C  
ATOM   8511  H   LEU A 554     -22.836 -26.652  20.994  1.00  0.75           H  
ATOM   8512  HA  LEU A 554     -20.202 -25.550  21.159  1.00  0.75           H  
ATOM   8513 1HB  LEU A 554     -22.173 -25.829  18.858  1.00  0.75           H  
ATOM   8514 2HB  LEU A 554     -20.482 -25.343  18.641  1.00  0.75           H  
ATOM   8515  HG  LEU A 554     -21.332 -27.901  19.975  1.00  0.75           H  
ATOM   8516 1HD1 LEU A 554     -20.823 -28.970  17.874  1.00  0.75           H  
ATOM   8517 2HD1 LEU A 554     -22.134 -27.824  17.703  1.00  0.75           H  
ATOM   8518 3HD1 LEU A 554     -20.545 -27.403  17.147  1.00  0.75           H  
ATOM   8519 1HD2 LEU A 554     -18.988 -28.503  19.613  1.00  0.75           H  
ATOM   8520 2HD2 LEU A 554     -18.677 -26.931  18.872  1.00  0.75           H  
ATOM   8521 3HD2 LEU A 554     -19.119 -27.044  20.586  1.00  0.75           H  
ATOM   8522  N   ALA A 555     -22.628 -23.455  20.488  1.00  0.77           N  
ATOM   8523  CA  ALA A 555     -22.954 -22.056  20.460  1.00  0.77           C  
ATOM   8524  C   ALA A 555     -22.634 -21.360  21.781  1.00  0.77           C  
ATOM   8525  O   ALA A 555     -22.055 -20.269  21.791  1.00  0.77           O  
ATOM   8526  CB  ALA A 555     -24.416 -21.907  20.119  1.00  0.77           C  
ATOM   8527  H   ALA A 555     -23.371 -24.149  20.360  1.00  0.77           H  
ATOM   8528  HA  ALA A 555     -22.345 -21.593  19.699  1.00  0.77           H  
ATOM   8529 1HB  ALA A 555     -24.658 -20.888  20.058  1.00  0.77           H  
ATOM   8530 2HB  ALA A 555     -24.606 -22.390  19.165  1.00  0.77           H  
ATOM   8531 3HB  ALA A 555     -25.026 -22.372  20.883  1.00  0.77           H  
ATOM   8532  N   THR A 556     -22.921 -22.016  22.906  1.00  0.80           N  
ATOM   8533  CA  THR A 556     -22.698 -21.345  24.180  1.00  0.80           C  
ATOM   8534  C   THR A 556     -21.246 -21.416  24.647  1.00  0.80           C  
ATOM   8535  O   THR A 556     -20.763 -20.485  25.293  1.00  0.80           O  
ATOM   8536  CB  THR A 556     -23.604 -21.949  25.259  1.00  0.80           C  
ATOM   8537  OG1 THR A 556     -23.287 -23.322  25.408  1.00  0.80           O  
ATOM   8538  CG2 THR A 556     -25.060 -21.808  24.850  1.00  0.80           C  
ATOM   8539  H   THR A 556     -23.372 -22.935  22.865  1.00  0.80           H  
ATOM   8540  HA  THR A 556     -22.962 -20.296  24.064  1.00  0.80           H  
ATOM   8541  HB  THR A 556     -23.436 -21.446  26.207  1.00  0.80           H  
ATOM   8542  HG1 THR A 556     -23.656 -23.652  26.247  1.00  0.80           H  
ATOM   8543 1HG2 THR A 556     -25.668 -22.252  25.606  1.00  0.80           H  
ATOM   8544 2HG2 THR A 556     -25.312 -20.766  24.747  1.00  0.80           H  
ATOM   8545 3HG2 THR A 556     -25.230 -22.312  23.912  1.00  0.80           H  
ATOM   8546  N   GLU A 557     -20.523 -22.471  24.266  1.00  0.84           N  
ATOM   8547  CA  GLU A 557     -19.122 -22.601  24.653  1.00  0.84           C  
ATOM   8548  C   GLU A 557     -18.230 -21.672  23.834  1.00  0.84           C  
ATOM   8549  O   GLU A 557     -17.235 -21.155  24.346  1.00  0.84           O  
ATOM   8550  CB  GLU A 557     -18.633 -24.053  24.519  1.00  0.84           C  
ATOM   8551  CG  GLU A 557     -19.243 -25.058  25.526  1.00  0.84           C  
ATOM   8552  CD  GLU A 557     -18.884 -24.766  26.954  1.00  0.84           C  
ATOM   8553  OE1 GLU A 557     -17.976 -24.005  27.184  1.00  0.84           O  
ATOM   8554  OE2 GLU A 557     -19.496 -25.349  27.830  1.00  0.84           O  
ATOM   8555  H   GLU A 557     -20.975 -23.223  23.748  1.00  0.84           H  
ATOM   8556  HA  GLU A 557     -19.032 -22.313  25.699  1.00  0.84           H  
ATOM   8557 1HB  GLU A 557     -18.873 -24.416  23.515  1.00  0.84           H  
ATOM   8558 2HB  GLU A 557     -17.549 -24.085  24.624  1.00  0.84           H  
ATOM   8559 1HG  GLU A 557     -20.329 -25.029  25.439  1.00  0.84           H  
ATOM   8560 2HG  GLU A 557     -18.915 -26.059  25.264  1.00  0.84           H  
ATOM   8561  N   SER A 558     -18.576 -21.451  22.560  1.00  0.87           N  
ATOM   8562  CA  SER A 558     -17.773 -20.576  21.719  1.00  0.87           C  
ATOM   8563  C   SER A 558     -18.149 -19.100  21.885  1.00  0.87           C  
ATOM   8564  O   SER A 558     -17.328 -18.217  21.637  1.00  0.87           O  
ATOM   8565  CB  SER A 558     -17.958 -20.957  20.278  1.00  0.87           C  
ATOM   8566  OG  SER A 558     -19.261 -20.687  19.914  1.00  0.87           O  
ATOM   8567  H   SER A 558     -19.386 -21.922  22.153  1.00  0.87           H  
ATOM   8568  HA  SER A 558     -16.727 -20.695  21.993  1.00  0.87           H  
ATOM   8569 1HB  SER A 558     -17.269 -20.389  19.654  1.00  0.87           H  
ATOM   8570 2HB  SER A 558     -17.744 -22.015  20.137  1.00  0.87           H  
ATOM   8571  HG  SER A 558     -19.785 -21.465  20.236  1.00  0.87           H  
ATOM   8572  N   GLY A 559     -19.389 -18.825  22.314  1.00  0.89           N  
ATOM   8573  CA  GLY A 559     -19.874 -17.458  22.508  1.00  0.89           C  
ATOM   8574  C   GLY A 559     -20.381 -16.801  21.222  1.00  0.89           C  
ATOM   8575  O   GLY A 559     -20.800 -15.644  21.228  1.00  0.89           O  
ATOM   8576  H   GLY A 559     -20.056 -19.579  22.470  1.00  0.89           H  
ATOM   8577 1HA  GLY A 559     -20.679 -17.477  23.243  1.00  0.89           H  
ATOM   8578 2HA  GLY A 559     -19.075 -16.853  22.932  1.00  0.89           H  
ATOM   8579  N   ILE A 560     -20.366 -17.548  20.131  1.00  0.89           N  
ATOM   8580  CA  ILE A 560     -20.782 -17.057  18.822  1.00  0.89           C  
ATOM   8581  C   ILE A 560     -22.253 -16.668  18.731  1.00  0.89           C  
ATOM   8582  O   ILE A 560     -23.087 -17.133  19.508  1.00  0.89           O  
ATOM   8583  CB  ILE A 560     -20.545 -18.124  17.793  1.00  0.89           C  
ATOM   8584  CG1 ILE A 560     -21.292 -19.344  18.245  1.00  0.89           C  
ATOM   8585  CG2 ILE A 560     -19.081 -18.374  17.579  1.00  0.89           C  
ATOM   8586  CD1 ILE A 560     -22.739 -19.334  17.859  1.00  0.89           C  
ATOM   8587  H   ILE A 560     -20.025 -18.516  20.192  1.00  0.89           H  
ATOM   8588  HA  ILE A 560     -20.181 -16.179  18.576  1.00  0.89           H  
ATOM   8589  HB  ILE A 560     -20.979 -17.823  16.880  1.00  0.89           H  
ATOM   8590 1HG1 ILE A 560     -20.800 -20.199  17.837  1.00  0.89           H  
ATOM   8591 2HG1 ILE A 560     -21.251 -19.412  19.328  1.00  0.89           H  
ATOM   8592 1HG2 ILE A 560     -18.946 -19.150  16.825  1.00  0.89           H  
ATOM   8593 2HG2 ILE A 560     -18.618 -17.462  17.250  1.00  0.89           H  
ATOM   8594 3HG2 ILE A 560     -18.628 -18.687  18.509  1.00  0.89           H  
ATOM   8595 1HD1 ILE A 560     -23.232 -20.210  18.187  1.00  0.89           H  
ATOM   8596 2HD1 ILE A 560     -23.205 -18.496  18.314  1.00  0.89           H  
ATOM   8597 3HD1 ILE A 560     -22.828 -19.262  16.803  1.00  0.89           H  
ATOM   8598  N   ASN A 561     -22.589 -15.819  17.755  1.00  0.88           N  
ATOM   8599  CA  ASN A 561     -23.999 -15.487  17.561  1.00  0.88           C  
ATOM   8600  C   ASN A 561     -24.655 -16.698  16.923  1.00  0.88           C  
ATOM   8601  O   ASN A 561     -24.158 -17.226  15.925  1.00  0.88           O  
ATOM   8602  CB  ASN A 561     -24.145 -14.280  16.687  1.00  0.88           C  
ATOM   8603  CG  ASN A 561     -23.639 -13.047  17.337  1.00  0.88           C  
ATOM   8604  OD1 ASN A 561     -24.147 -12.622  18.382  1.00  0.88           O  
ATOM   8605  ND2 ASN A 561     -22.628 -12.468  16.755  1.00  0.88           N  
ATOM   8606  H   ASN A 561     -21.876 -15.441  17.124  1.00  0.88           H  
ATOM   8607  HA  ASN A 561     -24.471 -15.309  18.529  1.00  0.88           H  
ATOM   8608 1HB  ASN A 561     -23.600 -14.435  15.750  1.00  0.88           H  
ATOM   8609 2HB  ASN A 561     -25.187 -14.147  16.436  1.00  0.88           H  
ATOM   8610 1HD2 ASN A 561     -22.234 -11.635  17.131  1.00  0.88           H  
ATOM   8611 2HD2 ASN A 561     -22.237 -12.852  15.891  1.00  0.88           H  
ATOM   8612  N   PHE A 562     -25.725 -17.185  17.531  1.00  0.86           N  
ATOM   8613  CA  PHE A 562     -26.316 -18.432  17.069  1.00  0.86           C  
ATOM   8614  C   PHE A 562     -27.609 -18.199  16.318  1.00  0.86           C  
ATOM   8615  O   PHE A 562     -28.569 -17.679  16.879  1.00  0.86           O  
ATOM   8616  CB  PHE A 562     -26.505 -19.346  18.275  1.00  0.86           C  
ATOM   8617  CG  PHE A 562     -26.887 -20.765  17.984  1.00  0.86           C  
ATOM   8618  CD1 PHE A 562     -26.322 -21.403  16.924  1.00  0.86           C  
ATOM   8619  CD2 PHE A 562     -27.731 -21.488  18.816  1.00  0.86           C  
ATOM   8620  CE1 PHE A 562     -26.579 -22.711  16.659  1.00  0.86           C  
ATOM   8621  CE2 PHE A 562     -28.010 -22.819  18.552  1.00  0.86           C  
ATOM   8622  CZ  PHE A 562     -27.429 -23.435  17.468  1.00  0.86           C  
ATOM   8623  H   PHE A 562     -26.109 -16.711  18.338  1.00  0.86           H  
ATOM   8624  HA  PHE A 562     -25.618 -18.919  16.385  1.00  0.86           H  
ATOM   8625 1HB  PHE A 562     -25.598 -19.337  18.847  1.00  0.86           H  
ATOM   8626 2HB  PHE A 562     -27.276 -18.921  18.916  1.00  0.86           H  
ATOM   8627  HD1 PHE A 562     -25.652 -20.842  16.286  1.00  0.86           H  
ATOM   8628  HD2 PHE A 562     -28.173 -20.998  19.686  1.00  0.86           H  
ATOM   8629  HE1 PHE A 562     -26.099 -23.167  15.815  1.00  0.86           H  
ATOM   8630  HE2 PHE A 562     -28.673 -23.375  19.202  1.00  0.86           H  
ATOM   8631  HZ  PHE A 562     -27.635 -24.487  17.260  1.00  0.86           H  
ATOM   8632  N   LEU A 563     -27.602 -18.515  15.031  1.00  0.84           N  
ATOM   8633  CA  LEU A 563     -28.763 -18.314  14.183  1.00  0.84           C  
ATOM   8634  C   LEU A 563     -29.371 -19.682  13.894  1.00  0.84           C  
ATOM   8635  O   LEU A 563     -29.007 -20.347  12.920  1.00  0.84           O  
ATOM   8636  CB  LEU A 563     -28.357 -17.662  12.855  1.00  0.84           C  
ATOM   8637  CG  LEU A 563     -27.931 -16.170  12.871  1.00  0.84           C  
ATOM   8638  CD1 LEU A 563     -26.546 -16.029  13.519  1.00  0.84           C  
ATOM   8639  CD2 LEU A 563     -27.876 -15.666  11.456  1.00  0.84           C  
ATOM   8640  H   LEU A 563     -26.766 -18.941  14.629  1.00  0.84           H  
ATOM   8641  HA  LEU A 563     -29.496 -17.694  14.699  1.00  0.84           H  
ATOM   8642 1HB  LEU A 563     -27.513 -18.221  12.459  1.00  0.84           H  
ATOM   8643 2HB  LEU A 563     -29.184 -17.764  12.156  1.00  0.84           H  
ATOM   8644  HG  LEU A 563     -28.643 -15.584  13.441  1.00  0.84           H  
ATOM   8645 1HD1 LEU A 563     -26.244 -14.982  13.515  1.00  0.84           H  
ATOM   8646 2HD1 LEU A 563     -26.567 -16.381  14.535  1.00  0.84           H  
ATOM   8647 3HD1 LEU A 563     -25.827 -16.617  12.951  1.00  0.84           H  
ATOM   8648 1HD2 LEU A 563     -27.566 -14.628  11.457  1.00  0.84           H  
ATOM   8649 2HD2 LEU A 563     -27.173 -16.256  10.917  1.00  0.84           H  
ATOM   8650 3HD2 LEU A 563     -28.830 -15.747  10.967  1.00  0.84           H  
ATOM   8651  N   ALA A 564     -30.253 -20.138  14.765  1.00  0.84           N  
ATOM   8652  CA  ALA A 564     -30.813 -21.464  14.560  1.00  0.84           C  
ATOM   8653  C   ALA A 564     -31.939 -21.378  13.559  1.00  0.84           C  
ATOM   8654  O   ALA A 564     -32.686 -20.399  13.553  1.00  0.84           O  
ATOM   8655  CB  ALA A 564     -31.315 -22.063  15.860  1.00  0.84           C  
ATOM   8656  H   ALA A 564     -30.528 -19.570  15.557  1.00  0.84           H  
ATOM   8657  HA  ALA A 564     -30.039 -22.108  14.147  1.00  0.84           H  
ATOM   8658 1HB  ALA A 564     -31.715 -23.058  15.662  1.00  0.84           H  
ATOM   8659 2HB  ALA A 564     -30.487 -22.137  16.564  1.00  0.84           H  
ATOM   8660 3HB  ALA A 564     -32.098 -21.437  16.275  1.00  0.84           H  
ATOM   8661  N   VAL A 565     -32.074 -22.414  12.749  1.00  0.85           N  
ATOM   8662  CA  VAL A 565     -33.164 -22.565  11.802  1.00  0.85           C  
ATOM   8663  C   VAL A 565     -33.863 -23.898  12.026  1.00  0.85           C  
ATOM   8664  O   VAL A 565     -33.265 -24.978  11.887  1.00  0.85           O  
ATOM   8665  CB  VAL A 565     -32.634 -22.522  10.360  1.00  0.85           C  
ATOM   8666  CG1 VAL A 565     -33.788 -22.696   9.406  1.00  0.85           C  
ATOM   8667  CG2 VAL A 565     -31.875 -21.232  10.139  1.00  0.85           C  
ATOM   8668  H   VAL A 565     -31.374 -23.140  12.780  1.00  0.85           H  
ATOM   8669  HA  VAL A 565     -33.883 -21.757  11.951  1.00  0.85           H  
ATOM   8670  HB  VAL A 565     -31.955 -23.349  10.199  1.00  0.85           H  
ATOM   8671 1HG1 VAL A 565     -33.428 -22.677   8.380  1.00  0.85           H  
ATOM   8672 2HG1 VAL A 565     -34.289 -23.647   9.593  1.00  0.85           H  
ATOM   8673 3HG1 VAL A 565     -34.483 -21.884   9.577  1.00  0.85           H  
ATOM   8674 1HG2 VAL A 565     -31.494 -21.207   9.127  1.00  0.85           H  
ATOM   8675 2HG2 VAL A 565     -32.549 -20.394  10.307  1.00  0.85           H  
ATOM   8676 3HG2 VAL A 565     -31.038 -21.172  10.836  1.00  0.85           H  
ATOM   8677  N   LYS A 566     -35.150 -23.861  12.327  1.00  0.87           N  
ATOM   8678  CA  LYS A 566     -35.815 -25.121  12.599  1.00  0.87           C  
ATOM   8679  C   LYS A 566     -36.366 -25.771  11.348  1.00  0.87           C  
ATOM   8680  O   LYS A 566     -37.576 -25.763  11.115  1.00  0.87           O  
ATOM   8681  CB  LYS A 566     -36.939 -24.978  13.616  1.00  0.87           C  
ATOM   8682  CG  LYS A 566     -37.606 -26.324  13.933  1.00  0.87           C  
ATOM   8683  CD  LYS A 566     -36.672 -27.232  14.761  1.00  0.87           C  
ATOM   8684  CE  LYS A 566     -37.272 -28.626  14.967  1.00  0.87           C  
ATOM   8685  NZ  LYS A 566     -36.414 -29.501  15.839  1.00  0.87           N  
ATOM   8686  H   LYS A 566     -35.649 -22.967  12.397  1.00  0.87           H  
ATOM   8687  HA  LYS A 566     -35.080 -25.806  13.022  1.00  0.87           H  
ATOM   8688 1HB  LYS A 566     -36.544 -24.559  14.541  1.00  0.87           H  
ATOM   8689 2HB  LYS A 566     -37.694 -24.289  13.234  1.00  0.87           H  
ATOM   8690 1HG  LYS A 566     -38.526 -26.154  14.492  1.00  0.87           H  
ATOM   8691 2HG  LYS A 566     -37.854 -26.837  13.001  1.00  0.87           H  
ATOM   8692 1HD  LYS A 566     -35.720 -27.343  14.247  1.00  0.87           H  
ATOM   8693 2HD  LYS A 566     -36.487 -26.781  15.735  1.00  0.87           H  
ATOM   8694 1HE  LYS A 566     -38.261 -28.543  15.409  1.00  0.87           H  
ATOM   8695 2HE  LYS A 566     -37.362 -29.096  13.990  1.00  0.87           H  
ATOM   8696 1HZ  LYS A 566     -36.840 -30.411  15.913  1.00  0.87           H  
ATOM   8697 2HZ  LYS A 566     -35.462 -29.607  15.442  1.00  0.87           H  
ATOM   8698 3HZ  LYS A 566     -36.328 -29.092  16.748  1.00  0.87           H  
ATOM   8699  N   GLY A 567     -35.480 -26.278  10.504  1.00  0.90           N  
ATOM   8700  CA  GLY A 567     -35.938 -26.993   9.322  1.00  0.90           C  
ATOM   8701  C   GLY A 567     -36.878 -26.107   8.509  1.00  0.90           C  
ATOM   8702  O   GLY A 567     -36.503 -24.980   8.156  1.00  0.90           O  
ATOM   8703  H   GLY A 567     -34.490 -26.198  10.741  1.00  0.90           H  
ATOM   8704 1HA  GLY A 567     -35.084 -27.283   8.716  1.00  0.90           H  
ATOM   8705 2HA  GLY A 567     -36.390 -27.907   9.644  1.00  0.90           H  
ATOM   8706  N   PRO A 568     -38.156 -26.531   8.294  1.00  0.94           N  
ATOM   8707  CA  PRO A 568     -39.215 -25.865   7.534  1.00  0.94           C  
ATOM   8708  C   PRO A 568     -39.396 -24.371   7.833  1.00  0.94           C  
ATOM   8709  O   PRO A 568     -40.090 -23.688   7.087  1.00  0.94           O  
ATOM   8710  CB  PRO A 568     -40.473 -26.635   7.961  1.00  0.94           C  
ATOM   8711  CG  PRO A 568     -39.987 -28.005   8.319  1.00  0.94           C  
ATOM   8712  CD  PRO A 568     -38.624 -27.811   8.916  1.00  0.94           C  
ATOM   8713  HA  PRO A 568     -39.024 -26.015   6.461  1.00  0.94           H  
ATOM   8714 1HB  PRO A 568     -40.949 -26.123   8.811  1.00  0.94           H  
ATOM   8715 2HB  PRO A 568     -41.205 -26.638   7.138  1.00  0.94           H  
ATOM   8716 1HG  PRO A 568     -40.682 -28.471   9.036  1.00  0.94           H  
ATOM   8717 2HG  PRO A 568     -39.980 -28.647   7.437  1.00  0.94           H  
ATOM   8718 1HD  PRO A 568     -38.689 -27.729  10.015  1.00  0.94           H  
ATOM   8719 2HD  PRO A 568     -38.024 -28.671   8.595  1.00  0.94           H  
ATOM   8720  N   GLU A 569     -38.765 -23.851   8.885  1.00  0.98           N  
ATOM   8721  CA  GLU A 569     -38.834 -22.438   9.243  1.00  0.98           C  
ATOM   8722  C   GLU A 569     -38.501 -21.535   8.046  1.00  0.98           C  
ATOM   8723  O   GLU A 569     -39.040 -20.434   7.929  1.00  0.98           O  
ATOM   8724  CB  GLU A 569     -37.872 -22.137  10.393  1.00  0.98           C  
ATOM   8725  CG  GLU A 569     -37.929 -20.710  10.891  1.00  0.98           C  
ATOM   8726  CD  GLU A 569     -37.092 -20.431  12.123  1.00  0.98           C  
ATOM   8727  OE1 GLU A 569     -36.397 -21.307  12.609  1.00  0.98           O  
ATOM   8728  OE2 GLU A 569     -37.162 -19.317  12.588  1.00  0.98           O  
ATOM   8729  H   GLU A 569     -38.228 -24.470   9.491  1.00  0.98           H  
ATOM   8730  HA  GLU A 569     -39.850 -22.214   9.567  1.00  0.98           H  
ATOM   8731 1HB  GLU A 569     -38.090 -22.802  11.229  1.00  0.98           H  
ATOM   8732 2HB  GLU A 569     -36.854 -22.348  10.072  1.00  0.98           H  
ATOM   8733 1HG  GLU A 569     -37.589 -20.059  10.086  1.00  0.98           H  
ATOM   8734 2HG  GLU A 569     -38.967 -20.461  11.105  1.00  0.98           H  
ATOM   8735  N   ILE A 570     -37.601 -21.988   7.166  1.00  1.03           N  
ATOM   8736  CA  ILE A 570     -37.234 -21.183   5.993  1.00  1.03           C  
ATOM   8737  C   ILE A 570     -37.921 -21.635   4.709  1.00  1.03           C  
ATOM   8738  O   ILE A 570     -37.474 -21.305   3.611  1.00  1.03           O  
ATOM   8739  CB  ILE A 570     -35.737 -21.165   5.723  1.00  1.03           C  
ATOM   8740  CG1 ILE A 570     -35.258 -22.563   5.466  1.00  1.03           C  
ATOM   8741  CG2 ILE A 570     -35.038 -20.516   6.833  1.00  1.03           C  
ATOM   8742  CD1 ILE A 570     -33.888 -22.612   4.892  1.00  1.03           C  
ATOM   8743  H   ILE A 570     -37.195 -22.915   7.331  1.00  1.03           H  
ATOM   8744  HA  ILE A 570     -37.540 -20.155   6.182  1.00  1.03           H  
ATOM   8745  HB  ILE A 570     -35.540 -20.597   4.811  1.00  1.03           H  
ATOM   8746 1HG1 ILE A 570     -35.270 -23.121   6.409  1.00  1.03           H  
ATOM   8747 2HG1 ILE A 570     -35.949 -23.037   4.775  1.00  1.03           H  
ATOM   8748 1HG2 ILE A 570     -33.972 -20.502   6.629  1.00  1.03           H  
ATOM   8749 2HG2 ILE A 570     -35.407 -19.499   6.946  1.00  1.03           H  
ATOM   8750 3HG2 ILE A 570     -35.238 -21.064   7.719  1.00  1.03           H  
ATOM   8751 1HD1 ILE A 570     -33.592 -23.618   4.708  1.00  1.03           H  
ATOM   8752 2HD1 ILE A 570     -33.917 -22.094   3.969  1.00  1.03           H  
ATOM   8753 3HD1 ILE A 570     -33.192 -22.144   5.565  1.00  1.03           H  
ATOM   8754  N   PHE A 571     -39.002 -22.387   4.837  1.00  1.09           N  
ATOM   8755  CA  PHE A 571     -39.787 -22.796   3.688  1.00  1.09           C  
ATOM   8756  C   PHE A 571     -41.136 -22.082   3.738  1.00  1.09           C  
ATOM   8757  O   PHE A 571     -41.969 -22.345   4.607  1.00  1.09           O  
ATOM   8758  CB  PHE A 571     -39.995 -24.302   3.711  1.00  1.09           C  
ATOM   8759  CG  PHE A 571     -40.709 -24.868   2.532  1.00  1.09           C  
ATOM   8760  CD1 PHE A 571     -40.021 -25.494   1.502  1.00  1.09           C  
ATOM   8761  CD2 PHE A 571     -42.088 -24.769   2.449  1.00  1.09           C  
ATOM   8762  CE1 PHE A 571     -40.712 -26.014   0.434  1.00  1.09           C  
ATOM   8763  CE2 PHE A 571     -42.773 -25.284   1.375  1.00  1.09           C  
ATOM   8764  CZ  PHE A 571     -42.085 -25.909   0.370  1.00  1.09           C  
ATOM   8765  H   PHE A 571     -39.321 -22.667   5.762  1.00  1.09           H  
ATOM   8766  HA  PHE A 571     -39.271 -22.510   2.771  1.00  1.09           H  
ATOM   8767 1HB  PHE A 571     -39.025 -24.796   3.790  1.00  1.09           H  
ATOM   8768 2HB  PHE A 571     -40.561 -24.567   4.605  1.00  1.09           H  
ATOM   8769  HD1 PHE A 571     -38.936 -25.581   1.550  1.00  1.09           H  
ATOM   8770  HD2 PHE A 571     -42.629 -24.266   3.252  1.00  1.09           H  
ATOM   8771  HE1 PHE A 571     -40.184 -26.508  -0.359  1.00  1.09           H  
ATOM   8772  HE2 PHE A 571     -43.858 -25.192   1.324  1.00  1.09           H  
ATOM   8773  HZ  PHE A 571     -42.625 -26.319  -0.478  1.00  1.09           H  
ATOM   8774  N   ASN A 572     -41.337 -21.150   2.823  1.00  1.14           N  
ATOM   8775  CA  ASN A 572     -42.551 -20.354   2.794  1.00  1.14           C  
ATOM   8776  C   ASN A 572     -43.474 -20.912   1.723  1.00  1.14           C  
ATOM   8777  O   ASN A 572     -43.115 -21.841   1.007  1.00  1.14           O  
ATOM   8778  CB  ASN A 572     -42.208 -18.876   2.587  1.00  1.14           C  
ATOM   8779  CG  ASN A 572     -43.264 -17.870   3.108  1.00  1.14           C  
ATOM   8780  OD1 ASN A 572     -44.471 -18.134   3.106  1.00  1.14           O  
ATOM   8781  ND2 ASN A 572     -42.806 -16.737   3.574  1.00  1.14           N  
ATOM   8782  H   ASN A 572     -40.627 -20.985   2.119  1.00  1.14           H  
ATOM   8783  HA  ASN A 572     -43.067 -20.454   3.750  1.00  1.14           H  
ATOM   8784 1HB  ASN A 572     -41.254 -18.660   3.069  1.00  1.14           H  
ATOM   8785 2HB  ASN A 572     -42.064 -18.698   1.518  1.00  1.14           H  
ATOM   8786 1HD2 ASN A 572     -43.439 -16.050   3.933  1.00  1.14           H  
ATOM   8787 2HD2 ASN A 572     -41.822 -16.557   3.587  1.00  1.14           H  
ATOM   8788  N   LYS A 573     -44.640 -20.307   1.582  1.00  1.17           N  
ATOM   8789  CA  LYS A 573     -45.631 -20.723   0.608  1.00  1.17           C  
ATOM   8790  C   LYS A 573     -45.356 -20.140  -0.773  1.00  1.17           C  
ATOM   8791  O   LYS A 573     -46.045 -20.469  -1.740  1.00  1.17           O  
ATOM   8792  CB  LYS A 573     -47.015 -20.295   1.081  1.00  1.17           C  
ATOM   8793  CG  LYS A 573     -47.491 -20.985   2.347  1.00  1.17           C  
ATOM   8794  CD  LYS A 573     -48.872 -20.488   2.757  1.00  1.17           C  
ATOM   8795  CE  LYS A 573     -49.360 -21.177   4.026  1.00  1.17           C  
ATOM   8796  NZ  LYS A 573     -50.694 -20.671   4.457  1.00  1.17           N  
ATOM   8797  H   LYS A 573     -44.856 -19.539   2.200  1.00  1.17           H  
ATOM   8798  HA  LYS A 573     -45.601 -21.810   0.526  1.00  1.17           H  
ATOM   8799 1HB  LYS A 573     -47.004 -19.231   1.288  1.00  1.17           H  
ATOM   8800 2HB  LYS A 573     -47.744 -20.469   0.292  1.00  1.17           H  
ATOM   8801 1HG  LYS A 573     -47.530 -22.063   2.183  1.00  1.17           H  
ATOM   8802 2HG  LYS A 573     -46.785 -20.783   3.154  1.00  1.17           H  
ATOM   8803 1HD  LYS A 573     -48.832 -19.410   2.928  1.00  1.17           H  
ATOM   8804 2HD  LYS A 573     -49.582 -20.683   1.952  1.00  1.17           H  
ATOM   8805 1HE  LYS A 573     -49.431 -22.248   3.844  1.00  1.17           H  
ATOM   8806 2HE  LYS A 573     -48.640 -21.001   4.826  1.00  1.17           H  
ATOM   8807 1HZ  LYS A 573     -50.980 -21.150   5.298  1.00  1.17           H  
ATOM   8808 2HZ  LYS A 573     -50.635 -19.678   4.638  1.00  1.17           H  
ATOM   8809 3HZ  LYS A 573     -51.371 -20.839   3.727  1.00  1.17           H  
ATOM   8810  N   TYR A 574     -44.363 -19.253  -0.861  1.00  1.18           N  
ATOM   8811  CA  TYR A 574     -44.072 -18.603  -2.121  1.00  1.18           C  
ATOM   8812  C   TYR A 574     -42.600 -18.707  -2.519  1.00  1.18           C  
ATOM   8813  O   TYR A 574     -41.670 -18.515  -1.712  1.00  1.18           O  
ATOM   8814  CB  TYR A 574     -44.464 -17.130  -2.033  1.00  1.18           C  
ATOM   8815  CG  TYR A 574     -45.908 -16.914  -1.675  1.00  1.18           C  
ATOM   8816  CD1 TYR A 574     -46.270 -16.851  -0.333  1.00  1.18           C  
ATOM   8817  CD2 TYR A 574     -46.871 -16.800  -2.659  1.00  1.18           C  
ATOM   8818  CE1 TYR A 574     -47.591 -16.670   0.018  1.00  1.18           C  
ATOM   8819  CE2 TYR A 574     -48.196 -16.620  -2.307  1.00  1.18           C  
ATOM   8820  CZ  TYR A 574     -48.555 -16.555  -0.974  1.00  1.18           C  
ATOM   8821  OH  TYR A 574     -49.875 -16.377  -0.623  1.00  1.18           O  
ATOM   8822  H   TYR A 574     -43.823 -19.036  -0.039  1.00  1.18           H  
ATOM   8823  HA  TYR A 574     -44.657 -19.082  -2.906  1.00  1.18           H  
ATOM   8824 1HB  TYR A 574     -43.853 -16.643  -1.279  1.00  1.18           H  
ATOM   8825 2HB  TYR A 574     -44.262 -16.638  -2.985  1.00  1.18           H  
ATOM   8826  HD1 TYR A 574     -45.507 -16.946   0.443  1.00  1.18           H  
ATOM   8827  HD2 TYR A 574     -46.587 -16.855  -3.710  1.00  1.18           H  
ATOM   8828  HE1 TYR A 574     -47.872 -16.621   1.069  1.00  1.18           H  
ATOM   8829  HE2 TYR A 574     -48.957 -16.531  -3.081  1.00  1.18           H  
ATOM   8830  HH  TYR A 574     -50.410 -16.307  -1.418  1.00  1.18           H  
ATOM   8831  N   VAL A 575     -42.395 -18.915  -3.811  1.00  1.16           N  
ATOM   8832  CA  VAL A 575     -41.056 -18.941  -4.358  1.00  1.16           C  
ATOM   8833  C   VAL A 575     -40.569 -17.506  -4.406  1.00  1.16           C  
ATOM   8834  O   VAL A 575     -41.286 -16.609  -4.851  1.00  1.16           O  
ATOM   8835  CB  VAL A 575     -41.038 -19.622  -5.744  1.00  1.16           C  
ATOM   8836  CG1 VAL A 575     -39.646 -19.537  -6.357  1.00  1.16           C  
ATOM   8837  CG2 VAL A 575     -41.442 -21.092  -5.578  1.00  1.16           C  
ATOM   8838  H   VAL A 575     -43.186 -19.064  -4.422  1.00  1.16           H  
ATOM   8839  HA  VAL A 575     -40.404 -19.509  -3.691  1.00  1.16           H  
ATOM   8840  HB  VAL A 575     -41.734 -19.113  -6.410  1.00  1.16           H  
ATOM   8841 1HG1 VAL A 575     -39.644 -20.022  -7.332  1.00  1.16           H  
ATOM   8842 2HG1 VAL A 575     -39.357 -18.495  -6.475  1.00  1.16           H  
ATOM   8843 3HG1 VAL A 575     -38.927 -20.035  -5.703  1.00  1.16           H  
ATOM   8844 1HG2 VAL A 575     -41.434 -21.589  -6.551  1.00  1.16           H  
ATOM   8845 2HG2 VAL A 575     -40.730 -21.581  -4.918  1.00  1.16           H  
ATOM   8846 3HG2 VAL A 575     -42.441 -21.153  -5.146  1.00  1.16           H  
ATOM   8847  N   GLY A 576     -39.381 -17.298  -3.870  1.00  1.10           N  
ATOM   8848  CA  GLY A 576     -38.732 -16.009  -3.731  1.00  1.10           C  
ATOM   8849  C   GLY A 576     -38.760 -15.568  -2.267  1.00  1.10           C  
ATOM   8850  O   GLY A 576     -37.849 -14.877  -1.802  1.00  1.10           O  
ATOM   8851  H   GLY A 576     -38.844 -18.094  -3.531  1.00  1.10           H  
ATOM   8852 1HA  GLY A 576     -37.701 -16.084  -4.077  1.00  1.10           H  
ATOM   8853 2HA  GLY A 576     -39.237 -15.272  -4.353  1.00  1.10           H  
ATOM   8854  N   GLU A 577     -39.762 -16.022  -1.503  1.00  1.03           N  
ATOM   8855  CA  GLU A 577     -39.803 -15.647  -0.096  1.00  1.03           C  
ATOM   8856  C   GLU A 577     -38.949 -16.618   0.682  1.00  1.03           C  
ATOM   8857  O   GLU A 577     -38.255 -16.240   1.631  1.00  1.03           O  
ATOM   8858  CB  GLU A 577     -41.222 -15.610   0.446  1.00  1.03           C  
ATOM   8859  CG  GLU A 577     -42.107 -14.547  -0.196  1.00  1.03           C  
ATOM   8860  CD  GLU A 577     -41.601 -13.135   0.040  1.00  1.03           C  
ATOM   8861  OE1 GLU A 577     -41.356 -12.782   1.177  1.00  1.03           O  
ATOM   8862  OE2 GLU A 577     -41.459 -12.412  -0.916  1.00  1.03           O  
ATOM   8863  H   GLU A 577     -40.484 -16.636  -1.881  1.00  1.03           H  
ATOM   8864  HA  GLU A 577     -39.376 -14.652   0.016  1.00  1.03           H  
ATOM   8865 1HB  GLU A 577     -41.698 -16.577   0.285  1.00  1.03           H  
ATOM   8866 2HB  GLU A 577     -41.197 -15.428   1.517  1.00  1.03           H  
ATOM   8867 1HG  GLU A 577     -42.146 -14.733  -1.271  1.00  1.03           H  
ATOM   8868 2HG  GLU A 577     -43.118 -14.642   0.201  1.00  1.03           H  
ATOM   8869  N   SER A 578     -38.960 -17.879   0.252  1.00  0.97           N  
ATOM   8870  CA  SER A 578     -38.138 -18.861   0.950  1.00  0.97           C  
ATOM   8871  C   SER A 578     -36.669 -18.440   0.765  1.00  0.97           C  
ATOM   8872  O   SER A 578     -35.879 -18.418   1.717  1.00  0.97           O  
ATOM   8873  CB  SER A 578     -38.359 -20.243   0.364  1.00  0.97           C  
ATOM   8874  OG  SER A 578     -39.690 -20.652   0.519  1.00  0.97           O  
ATOM   8875  H   SER A 578     -39.575 -18.144  -0.522  1.00  0.97           H  
ATOM   8876  HA  SER A 578     -38.382 -18.860   2.014  1.00  0.97           H  
ATOM   8877 1HB  SER A 578     -38.084 -20.254  -0.692  1.00  0.97           H  
ATOM   8878 2HB  SER A 578     -37.712 -20.936   0.878  1.00  0.97           H  
ATOM   8879  HG  SER A 578     -40.179 -20.224  -0.201  1.00  0.97           H  
ATOM   8880  N   GLU A 579     -36.331 -18.047  -0.475  1.00  0.91           N  
ATOM   8881  CA  GLU A 579     -34.982 -17.601  -0.809  1.00  0.91           C  
ATOM   8882  C   GLU A 579     -34.601 -16.360  -0.012  1.00  0.91           C  
ATOM   8883  O   GLU A 579     -33.468 -16.235   0.464  1.00  0.91           O  
ATOM   8884  CB  GLU A 579     -34.874 -17.281  -2.299  1.00  0.91           C  
ATOM   8885  CG  GLU A 579     -35.021 -18.467  -3.256  1.00  0.91           C  
ATOM   8886  CD  GLU A 579     -36.429 -18.827  -3.571  1.00  0.91           C  
ATOM   8887  OE1 GLU A 579     -37.291 -18.596  -2.768  1.00  0.91           O  
ATOM   8888  OE2 GLU A 579     -36.662 -19.272  -4.655  1.00  0.91           O  
ATOM   8889  H   GLU A 579     -37.035 -18.071  -1.193  1.00  0.91           H  
ATOM   8890  HA  GLU A 579     -34.280 -18.396  -0.567  1.00  0.91           H  
ATOM   8891 1HB  GLU A 579     -35.636 -16.550  -2.564  1.00  0.91           H  
ATOM   8892 2HB  GLU A 579     -33.904 -16.820  -2.496  1.00  0.91           H  
ATOM   8893 1HG  GLU A 579     -34.492 -18.244  -4.183  1.00  0.91           H  
ATOM   8894 2HG  GLU A 579     -34.549 -19.332  -2.800  1.00  0.91           H  
ATOM   8895  N   ARG A 580     -35.562 -15.447   0.179  1.00  0.87           N  
ATOM   8896  CA  ARG A 580     -35.299 -14.250   0.955  1.00  0.87           C  
ATOM   8897  C   ARG A 580     -34.911 -14.625   2.368  1.00  0.87           C  
ATOM   8898  O   ARG A 580     -33.904 -14.137   2.881  1.00  0.87           O  
ATOM   8899  CB  ARG A 580     -36.507 -13.318   0.964  1.00  0.87           C  
ATOM   8900  CG  ARG A 580     -36.327 -12.031   1.778  1.00  0.87           C  
ATOM   8901  CD  ARG A 580     -37.505 -11.067   1.666  1.00  0.87           C  
ATOM   8902  NE  ARG A 580     -38.773 -11.575   2.234  1.00  0.87           N  
ATOM   8903  CZ  ARG A 580     -39.108 -11.586   3.544  1.00  0.87           C  
ATOM   8904  NH1 ARG A 580     -38.296 -11.127   4.479  1.00  0.87           N  
ATOM   8905  NH2 ARG A 580     -40.293 -12.065   3.869  1.00  0.87           N  
ATOM   8906  H   ARG A 580     -36.476 -15.554  -0.260  1.00  0.87           H  
ATOM   8907  HA  ARG A 580     -34.467 -13.718   0.497  1.00  0.87           H  
ATOM   8908 1HB  ARG A 580     -36.768 -13.045  -0.058  1.00  0.87           H  
ATOM   8909 2HB  ARG A 580     -37.364 -13.840   1.382  1.00  0.87           H  
ATOM   8910 1HG  ARG A 580     -36.221 -12.303   2.828  1.00  0.87           H  
ATOM   8911 2HG  ARG A 580     -35.425 -11.512   1.453  1.00  0.87           H  
ATOM   8912 1HD  ARG A 580     -37.247 -10.148   2.194  1.00  0.87           H  
ATOM   8913 2HD  ARG A 580     -37.678 -10.842   0.615  1.00  0.87           H  
ATOM   8914  HE  ARG A 580     -39.493 -11.944   1.590  1.00  0.87           H  
ATOM   8915 1HH1 ARG A 580     -37.366 -10.750   4.241  1.00  0.87           H  
ATOM   8916 2HH1 ARG A 580     -38.572 -11.149   5.446  1.00  0.87           H  
ATOM   8917 1HH2 ARG A 580     -40.899 -12.405   3.106  1.00  0.87           H  
ATOM   8918 2HH2 ARG A 580     -40.593 -12.091   4.830  1.00  0.87           H  
ATOM   8919  N   ALA A 581     -35.670 -15.536   2.984  1.00  0.84           N  
ATOM   8920  CA  ALA A 581     -35.367 -15.945   4.350  1.00  0.84           C  
ATOM   8921  C   ALA A 581     -33.962 -16.535   4.440  1.00  0.84           C  
ATOM   8922  O   ALA A 581     -33.198 -16.228   5.356  1.00  0.84           O  
ATOM   8923  CB  ALA A 581     -36.393 -16.959   4.826  1.00  0.84           C  
ATOM   8924  H   ALA A 581     -36.486 -15.922   2.503  1.00  0.84           H  
ATOM   8925  HA  ALA A 581     -35.404 -15.058   4.986  1.00  0.84           H  
ATOM   8926 1HB  ALA A 581     -36.177 -17.248   5.852  1.00  0.84           H  
ATOM   8927 2HB  ALA A 581     -37.387 -16.520   4.770  1.00  0.84           H  
ATOM   8928 3HB  ALA A 581     -36.354 -17.843   4.186  1.00  0.84           H  
ATOM   8929  N   ILE A 582     -33.576 -17.330   3.449  1.00  0.83           N  
ATOM   8930  CA  ILE A 582     -32.245 -17.916   3.486  1.00  0.83           C  
ATOM   8931  C   ILE A 582     -31.174 -16.851   3.411  1.00  0.83           C  
ATOM   8932  O   ILE A 582     -30.233 -16.838   4.210  1.00  0.83           O  
ATOM   8933  CB  ILE A 582     -32.037 -18.883   2.326  1.00  0.83           C  
ATOM   8934  CG1 ILE A 582     -32.899 -20.036   2.495  1.00  0.83           C  
ATOM   8935  CG2 ILE A 582     -30.590 -19.316   2.262  1.00  0.83           C  
ATOM   8936  CD1 ILE A 582     -32.998 -20.893   1.290  1.00  0.83           C  
ATOM   8937  H   ILE A 582     -34.232 -17.565   2.698  1.00  0.83           H  
ATOM   8938  HA  ILE A 582     -32.131 -18.455   4.427  1.00  0.83           H  
ATOM   8939  HB  ILE A 582     -32.313 -18.392   1.392  1.00  0.83           H  
ATOM   8940 1HG1 ILE A 582     -32.495 -20.618   3.305  1.00  0.83           H  
ATOM   8941 2HG1 ILE A 582     -33.900 -19.697   2.768  1.00  0.83           H  
ATOM   8942 1HG2 ILE A 582     -30.444 -20.003   1.427  1.00  0.83           H  
ATOM   8943 2HG2 ILE A 582     -29.967 -18.449   2.130  1.00  0.83           H  
ATOM   8944 3HG2 ILE A 582     -30.329 -19.808   3.191  1.00  0.83           H  
ATOM   8945 1HD1 ILE A 582     -33.641 -21.705   1.500  1.00  0.83           H  
ATOM   8946 2HD1 ILE A 582     -33.414 -20.314   0.472  1.00  0.83           H  
ATOM   8947 3HD1 ILE A 582     -32.016 -21.263   1.017  1.00  0.83           H  
ATOM   8948  N   ARG A 583     -31.335 -15.939   2.459  1.00  0.83           N  
ATOM   8949  CA  ARG A 583     -30.364 -14.887   2.257  1.00  0.83           C  
ATOM   8950  C   ARG A 583     -30.249 -13.995   3.480  1.00  0.83           C  
ATOM   8951  O   ARG A 583     -29.142 -13.644   3.885  1.00  0.83           O  
ATOM   8952  CB  ARG A 583     -30.769 -14.073   1.043  1.00  0.83           C  
ATOM   8953  CG  ARG A 583     -30.586 -14.811  -0.270  1.00  0.83           C  
ATOM   8954  CD  ARG A 583     -31.156 -14.078  -1.410  1.00  0.83           C  
ATOM   8955  NE  ARG A 583     -30.945 -14.790  -2.657  1.00  0.83           N  
ATOM   8956  CZ  ARG A 583     -31.578 -14.518  -3.813  1.00  0.83           C  
ATOM   8957  NH1 ARG A 583     -32.469 -13.553  -3.864  1.00  0.83           N  
ATOM   8958  NH2 ARG A 583     -31.304 -15.219  -4.899  1.00  0.83           N  
ATOM   8959  H   ARG A 583     -32.149 -15.993   1.844  1.00  0.83           H  
ATOM   8960  HA  ARG A 583     -29.393 -15.346   2.062  1.00  0.83           H  
ATOM   8961 1HB  ARG A 583     -31.821 -13.797   1.129  1.00  0.83           H  
ATOM   8962 2HB  ARG A 583     -30.185 -13.156   1.002  1.00  0.83           H  
ATOM   8963 1HG  ARG A 583     -29.527 -14.929  -0.455  1.00  0.83           H  
ATOM   8964 2HG  ARG A 583     -31.052 -15.794  -0.211  1.00  0.83           H  
ATOM   8965 1HD  ARG A 583     -32.231 -13.961  -1.260  1.00  0.83           H  
ATOM   8966 2HD  ARG A 583     -30.686 -13.101  -1.488  1.00  0.83           H  
ATOM   8967  HE  ARG A 583     -30.258 -15.543  -2.654  1.00  0.83           H  
ATOM   8968 1HH1 ARG A 583     -32.680 -13.019  -3.034  1.00  0.83           H  
ATOM   8969 2HH1 ARG A 583     -32.943 -13.348  -4.732  1.00  0.83           H  
ATOM   8970 1HH2 ARG A 583     -30.619 -15.963  -4.857  1.00  0.83           H  
ATOM   8971 2HH2 ARG A 583     -31.779 -15.015  -5.766  1.00  0.83           H  
ATOM   8972  N   GLU A 584     -31.369 -13.668   4.121  1.00  0.84           N  
ATOM   8973  CA  GLU A 584     -31.302 -12.818   5.301  1.00  0.84           C  
ATOM   8974  C   GLU A 584     -30.540 -13.512   6.431  1.00  0.84           C  
ATOM   8975  O   GLU A 584     -29.711 -12.891   7.096  1.00  0.84           O  
ATOM   8976  CB  GLU A 584     -32.708 -12.401   5.735  1.00  0.84           C  
ATOM   8977  CG  GLU A 584     -33.384 -11.422   4.770  1.00  0.84           C  
ATOM   8978  CD  GLU A 584     -34.810 -11.101   5.135  1.00  0.84           C  
ATOM   8979  OE1 GLU A 584     -35.294 -11.610   6.121  1.00  0.84           O  
ATOM   8980  OE2 GLU A 584     -35.436 -10.357   4.402  1.00  0.84           O  
ATOM   8981  H   GLU A 584     -32.274 -13.983   3.768  1.00  0.84           H  
ATOM   8982  HA  GLU A 584     -30.758 -11.914   5.036  1.00  0.84           H  
ATOM   8983 1HB  GLU A 584     -33.340 -13.291   5.806  1.00  0.84           H  
ATOM   8984 2HB  GLU A 584     -32.670 -11.944   6.719  1.00  0.84           H  
ATOM   8985 1HG  GLU A 584     -32.809 -10.498   4.756  1.00  0.84           H  
ATOM   8986 2HG  GLU A 584     -33.356 -11.841   3.769  1.00  0.84           H  
ATOM   8987  N   ILE A 585     -30.739 -14.819   6.598  1.00  0.86           N  
ATOM   8988  CA  ILE A 585     -30.028 -15.557   7.639  1.00  0.86           C  
ATOM   8989  C   ILE A 585     -28.522 -15.516   7.400  1.00  0.86           C  
ATOM   8990  O   ILE A 585     -27.749 -15.237   8.321  1.00  0.86           O  
ATOM   8991  CB  ILE A 585     -30.533 -17.003   7.690  1.00  0.86           C  
ATOM   8992  CG1 ILE A 585     -31.969 -17.006   8.203  1.00  0.86           C  
ATOM   8993  CG2 ILE A 585     -29.623 -17.875   8.567  1.00  0.86           C  
ATOM   8994  CD1 ILE A 585     -32.663 -18.291   7.986  1.00  0.86           C  
ATOM   8995  H   ILE A 585     -31.434 -15.304   6.023  1.00  0.86           H  
ATOM   8996  HA  ILE A 585     -30.235 -15.085   8.599  1.00  0.86           H  
ATOM   8997  HB  ILE A 585     -30.548 -17.408   6.679  1.00  0.86           H  
ATOM   8998 1HG1 ILE A 585     -31.954 -16.807   9.265  1.00  0.86           H  
ATOM   8999 2HG1 ILE A 585     -32.529 -16.214   7.712  1.00  0.86           H  
ATOM   9000 1HG2 ILE A 585     -29.994 -18.899   8.577  1.00  0.86           H  
ATOM   9001 2HG2 ILE A 585     -28.618 -17.859   8.162  1.00  0.86           H  
ATOM   9002 3HG2 ILE A 585     -29.611 -17.490   9.579  1.00  0.86           H  
ATOM   9003 1HD1 ILE A 585     -33.673 -18.233   8.385  1.00  0.86           H  
ATOM   9004 2HD1 ILE A 585     -32.701 -18.493   6.917  1.00  0.86           H  
ATOM   9005 3HD1 ILE A 585     -32.122 -19.062   8.476  1.00  0.86           H  
ATOM   9006  N   PHE A 586     -28.101 -15.751   6.157  1.00  0.88           N  
ATOM   9007  CA  PHE A 586     -26.678 -15.699   5.843  1.00  0.88           C  
ATOM   9008  C   PHE A 586     -26.109 -14.281   5.928  1.00  0.88           C  
ATOM   9009  O   PHE A 586     -24.992 -14.084   6.410  1.00  0.88           O  
ATOM   9010  CB  PHE A 586     -26.410 -16.321   4.477  1.00  0.88           C  
ATOM   9011  CG  PHE A 586     -26.321 -17.847   4.512  1.00  0.88           C  
ATOM   9012  CD1 PHE A 586     -27.430 -18.648   4.347  1.00  0.88           C  
ATOM   9013  CD2 PHE A 586     -25.096 -18.467   4.687  1.00  0.88           C  
ATOM   9014  CE1 PHE A 586     -27.330 -20.020   4.370  1.00  0.88           C  
ATOM   9015  CE2 PHE A 586     -24.990 -19.838   4.703  1.00  0.88           C  
ATOM   9016  CZ  PHE A 586     -26.118 -20.618   4.551  1.00  0.88           C  
ATOM   9017  H   PHE A 586     -28.786 -15.980   5.432  1.00  0.88           H  
ATOM   9018  HA  PHE A 586     -26.157 -16.308   6.576  1.00  0.88           H  
ATOM   9019 1HB  PHE A 586     -27.216 -16.042   3.787  1.00  0.88           H  
ATOM   9020 2HB  PHE A 586     -25.480 -15.932   4.067  1.00  0.88           H  
ATOM   9021  HD1 PHE A 586     -28.385 -18.188   4.201  1.00  0.88           H  
ATOM   9022  HD2 PHE A 586     -24.212 -17.852   4.808  1.00  0.88           H  
ATOM   9023  HE1 PHE A 586     -28.217 -20.626   4.242  1.00  0.88           H  
ATOM   9024  HE2 PHE A 586     -24.019 -20.299   4.834  1.00  0.88           H  
ATOM   9025  HZ  PHE A 586     -26.046 -21.703   4.569  1.00  0.88           H  
ATOM   9026  N   ARG A 587     -26.860 -13.274   5.493  1.00  0.91           N  
ATOM   9027  CA  ARG A 587     -26.362 -11.904   5.570  1.00  0.91           C  
ATOM   9028  C   ARG A 587     -26.138 -11.498   7.029  1.00  0.91           C  
ATOM   9029  O   ARG A 587     -25.142 -10.835   7.359  1.00  0.91           O  
ATOM   9030  CB  ARG A 587     -27.334 -10.959   4.872  1.00  0.91           C  
ATOM   9031  CG  ARG A 587     -27.332 -11.090   3.341  1.00  0.91           C  
ATOM   9032  CD  ARG A 587     -28.412 -10.299   2.704  1.00  0.91           C  
ATOM   9033  NE  ARG A 587     -28.402 -10.449   1.252  1.00  0.91           N  
ATOM   9034  CZ  ARG A 587     -29.387 -10.037   0.429  1.00  0.91           C  
ATOM   9035  NH1 ARG A 587     -30.459  -9.456   0.922  1.00  0.91           N  
ATOM   9036  NH2 ARG A 587     -29.276 -10.219  -0.876  1.00  0.91           N  
ATOM   9037  H   ARG A 587     -27.776 -13.452   5.086  1.00  0.91           H  
ATOM   9038  HA  ARG A 587     -25.409 -11.855   5.047  1.00  0.91           H  
ATOM   9039 1HB  ARG A 587     -28.345 -11.168   5.219  1.00  0.91           H  
ATOM   9040 2HB  ARG A 587     -27.100  -9.928   5.130  1.00  0.91           H  
ATOM   9041 1HG  ARG A 587     -26.382 -10.718   2.961  1.00  0.91           H  
ATOM   9042 2HG  ARG A 587     -27.440 -12.129   3.054  1.00  0.91           H  
ATOM   9043 1HD  ARG A 587     -29.377 -10.647   3.077  1.00  0.91           H  
ATOM   9044 2HD  ARG A 587     -28.285  -9.245   2.942  1.00  0.91           H  
ATOM   9045  HE  ARG A 587     -27.594 -10.894   0.833  1.00  0.91           H  
ATOM   9046 1HH1 ARG A 587     -30.545  -9.319   1.920  1.00  0.91           H  
ATOM   9047 2HH1 ARG A 587     -31.196  -9.146   0.305  1.00  0.91           H  
ATOM   9048 1HH2 ARG A 587     -28.450 -10.665  -1.256  1.00  0.91           H  
ATOM   9049 2HH2 ARG A 587     -30.011  -9.910  -1.495  1.00  0.91           H  
ATOM   9050  N   LYS A 588     -27.033 -11.939   7.920  1.00  0.94           N  
ATOM   9051  CA  LYS A 588     -26.893 -11.628   9.334  1.00  0.94           C  
ATOM   9052  C   LYS A 588     -25.722 -12.403   9.914  1.00  0.94           C  
ATOM   9053  O   LYS A 588     -24.923 -11.860  10.675  1.00  0.94           O  
ATOM   9054  CB  LYS A 588     -28.175 -11.973  10.082  1.00  0.94           C  
ATOM   9055  CG  LYS A 588     -29.338 -11.085   9.738  1.00  0.94           C  
ATOM   9056  CD  LYS A 588     -30.574 -11.482  10.487  1.00  0.94           C  
ATOM   9057  CE  LYS A 588     -31.782 -10.786   9.911  1.00  0.94           C  
ATOM   9058  NZ  LYS A 588     -31.610  -9.310   9.863  1.00  0.94           N  
ATOM   9059  H   LYS A 588     -27.850 -12.468   7.606  1.00  0.94           H  
ATOM   9060  HA  LYS A 588     -26.692 -10.563   9.444  1.00  0.94           H  
ATOM   9061 1HB  LYS A 588     -28.468 -12.995   9.832  1.00  0.94           H  
ATOM   9062 2HB  LYS A 588     -28.004 -11.929  11.158  1.00  0.94           H  
ATOM   9063 1HG  LYS A 588     -29.087 -10.063  10.022  1.00  0.94           H  
ATOM   9064 2HG  LYS A 588     -29.527 -11.097   8.677  1.00  0.94           H  
ATOM   9065 1HD  LYS A 588     -30.712 -12.564  10.424  1.00  0.94           H  
ATOM   9066 2HD  LYS A 588     -30.470 -11.199  11.533  1.00  0.94           H  
ATOM   9067 1HE  LYS A 588     -31.961 -11.153   8.904  1.00  0.94           H  
ATOM   9068 2HE  LYS A 588     -32.646 -11.024  10.529  1.00  0.94           H  
ATOM   9069 1HZ  LYS A 588     -32.467  -8.882   9.473  1.00  0.94           H  
ATOM   9070 2HZ  LYS A 588     -31.451  -8.938  10.785  1.00  0.94           H  
ATOM   9071 3HZ  LYS A 588     -30.829  -9.079   9.281  1.00  0.94           H  
ATOM   9072  N   ALA A 589     -25.574 -13.670   9.509  1.00  0.97           N  
ATOM   9073  CA  ALA A 589     -24.482 -14.507  10.000  1.00  0.97           C  
ATOM   9074  C   ALA A 589     -23.127 -13.921   9.669  1.00  0.97           C  
ATOM   9075  O   ALA A 589     -22.190 -14.012  10.465  1.00  0.97           O  
ATOM   9076  CB  ALA A 589     -24.550 -15.871   9.376  1.00  0.97           C  
ATOM   9077  H   ALA A 589     -26.262 -14.090   8.882  1.00  0.97           H  
ATOM   9078  HA  ALA A 589     -24.579 -14.586  11.082  1.00  0.97           H  
ATOM   9079 1HB  ALA A 589     -23.747 -16.491   9.768  1.00  0.97           H  
ATOM   9080 2HB  ALA A 589     -25.485 -16.319   9.598  1.00  0.97           H  
ATOM   9081 3HB  ALA A 589     -24.443 -15.780   8.302  1.00  0.97           H  
ATOM   9082  N   ARG A 590     -23.032 -13.333   8.474  1.00  0.98           N  
ATOM   9083  CA  ARG A 590     -21.812 -12.717   7.989  1.00  0.98           C  
ATOM   9084  C   ARG A 590     -21.540 -11.394   8.648  1.00  0.98           C  
ATOM   9085  O   ARG A 590     -20.391 -11.073   8.955  1.00  0.98           O  
ATOM   9086  CB  ARG A 590     -21.911 -12.478   6.502  1.00  0.98           C  
ATOM   9087  CG  ARG A 590     -21.869 -13.682   5.696  1.00  0.98           C  
ATOM   9088  CD  ARG A 590     -22.118 -13.371   4.268  1.00  0.98           C  
ATOM   9089  NE  ARG A 590     -21.069 -12.537   3.703  1.00  0.98           N  
ATOM   9090  CZ  ARG A 590     -21.018 -12.145   2.420  1.00  0.98           C  
ATOM   9091  NH1 ARG A 590     -21.934 -12.550   1.569  1.00  0.98           N  
ATOM   9092  NH2 ARG A 590     -20.047 -11.355   2.015  1.00  0.98           N  
ATOM   9093  H   ARG A 590     -23.845 -13.344   7.859  1.00  0.98           H  
ATOM   9094  HA  ARG A 590     -20.980 -13.387   8.194  1.00  0.98           H  
ATOM   9095 1HB  ARG A 590     -22.854 -11.975   6.284  1.00  0.98           H  
ATOM   9096 2HB  ARG A 590     -21.105 -11.822   6.181  1.00  0.98           H  
ATOM   9097 1HG  ARG A 590     -20.884 -14.083   5.828  1.00  0.98           H  
ATOM   9098 2HG  ARG A 590     -22.599 -14.405   6.042  1.00  0.98           H  
ATOM   9099 1HD  ARG A 590     -22.191 -14.270   3.683  1.00  0.98           H  
ATOM   9100 2HD  ARG A 590     -23.059 -12.825   4.196  1.00  0.98           H  
ATOM   9101  HE  ARG A 590     -20.346 -12.199   4.329  1.00  0.98           H  
ATOM   9102 1HH1 ARG A 590     -22.680 -13.161   1.877  1.00  0.98           H  
ATOM   9103 2HH1 ARG A 590     -21.888 -12.259   0.600  1.00  0.98           H  
ATOM   9104 1HH2 ARG A 590     -19.341 -11.037   2.673  1.00  0.98           H  
ATOM   9105 2HH2 ARG A 590     -20.006 -11.058   1.045  1.00  0.98           H  
ATOM   9106  N   SER A 591     -22.589 -10.608   8.864  1.00  0.98           N  
ATOM   9107  CA  SER A 591     -22.387  -9.318   9.471  1.00  0.98           C  
ATOM   9108  C   SER A 591     -21.944  -9.516  10.912  1.00  0.98           C  
ATOM   9109  O   SER A 591     -20.939  -8.964  11.360  1.00  0.98           O  
ATOM   9110  CB  SER A 591     -23.687  -8.534   9.424  1.00  0.98           C  
ATOM   9111  OG  SER A 591     -24.073  -8.279   8.096  1.00  0.98           O  
ATOM   9112  H   SER A 591     -23.526 -10.888   8.572  1.00  0.98           H  
ATOM   9113  HA  SER A 591     -21.610  -8.783   8.926  1.00  0.98           H  
ATOM   9114 1HB  SER A 591     -24.471  -9.098   9.931  1.00  0.98           H  
ATOM   9115 2HB  SER A 591     -23.561  -7.594   9.957  1.00  0.98           H  
ATOM   9116  HG  SER A 591     -24.345  -9.154   7.725  1.00  0.98           H  
ATOM   9117  N   ALA A 592     -22.657 -10.375  11.640  1.00  0.96           N  
ATOM   9118  CA  ALA A 592     -22.382 -10.612  13.051  1.00  0.96           C  
ATOM   9119  C   ALA A 592     -21.346 -11.698  13.261  1.00  0.96           C  
ATOM   9120  O   ALA A 592     -21.580 -12.675  13.974  1.00  0.96           O  
ATOM   9121  CB  ALA A 592     -23.664 -10.999  13.736  1.00  0.96           C  
ATOM   9122  H   ALA A 592     -23.448 -10.857  11.214  1.00  0.96           H  
ATOM   9123  HA  ALA A 592     -21.995  -9.691  13.484  1.00  0.96           H  
ATOM   9124 1HB  ALA A 592     -23.494 -11.134  14.772  1.00  0.96           H  
ATOM   9125 2HB  ALA A 592     -24.385 -10.219  13.595  1.00  0.96           H  
ATOM   9126 3HB  ALA A 592     -24.041 -11.925  13.299  1.00  0.96           H  
ATOM   9127  N   ALA A 593     -20.182 -11.517  12.679  1.00  0.92           N  
ATOM   9128  CA  ALA A 593     -19.167 -12.539  12.830  1.00  0.92           C  
ATOM   9129  C   ALA A 593     -18.536 -12.447  14.223  1.00  0.92           C  
ATOM   9130  O   ALA A 593     -18.402 -11.348  14.765  1.00  0.92           O  
ATOM   9131  CB  ALA A 593     -18.111 -12.407  11.743  1.00  0.92           C  
ATOM   9132  H   ALA A 593     -20.043 -10.668  12.127  1.00  0.92           H  
ATOM   9133  HA  ALA A 593     -19.655 -13.503  12.720  1.00  0.92           H  
ATOM   9134 1HB  ALA A 593     -17.372 -13.198  11.849  1.00  0.92           H  
ATOM   9135 2HB  ALA A 593     -18.589 -12.491  10.759  1.00  0.92           H  
ATOM   9136 3HB  ALA A 593     -17.623 -11.440  11.825  1.00  0.92           H  
ATOM   9137  N   PRO A 594     -18.124 -13.581  14.803  1.00  0.87           N  
ATOM   9138  CA  PRO A 594     -18.333 -14.962  14.401  1.00  0.87           C  
ATOM   9139  C   PRO A 594     -19.748 -15.459  14.709  1.00  0.87           C  
ATOM   9140  O   PRO A 594     -20.398 -14.992  15.658  1.00  0.87           O  
ATOM   9141  CB  PRO A 594     -17.272 -15.683  15.201  1.00  0.87           C  
ATOM   9142  CG  PRO A 594     -17.108 -14.851  16.460  1.00  0.87           C  
ATOM   9143  CD  PRO A 594     -17.308 -13.424  16.003  1.00  0.87           C  
ATOM   9144  HA  PRO A 594     -18.120 -15.062  13.332  1.00  0.87           H  
ATOM   9145 1HB  PRO A 594     -17.560 -16.728  15.360  1.00  0.87           H  
ATOM   9146 2HB  PRO A 594     -16.376 -15.690  14.594  1.00  0.87           H  
ATOM   9147 1HG  PRO A 594     -17.840 -15.148  17.226  1.00  0.87           H  
ATOM   9148 2HG  PRO A 594     -16.113 -15.018  16.896  1.00  0.87           H  
ATOM   9149 1HD  PRO A 594     -17.859 -12.842  16.761  1.00  0.87           H  
ATOM   9150 2HD  PRO A 594     -16.347 -12.957  15.749  1.00  0.87           H  
ATOM   9151  N   SER A 595     -20.170 -16.458  13.950  1.00  0.82           N  
ATOM   9152  CA  SER A 595     -21.497 -17.026  14.095  1.00  0.82           C  
ATOM   9153  C   SER A 595     -21.608 -18.490  13.662  1.00  0.82           C  
ATOM   9154  O   SER A 595     -20.815 -18.987  12.853  1.00  0.82           O  
ATOM   9155  CB  SER A 595     -22.431 -16.190  13.254  1.00  0.82           C  
ATOM   9156  OG  SER A 595     -22.089 -16.310  11.911  1.00  0.82           O  
ATOM   9157  H   SER A 595     -19.559 -16.800  13.216  1.00  0.82           H  
ATOM   9158  HA  SER A 595     -21.799 -16.938  15.129  1.00  0.82           H  
ATOM   9159 1HB  SER A 595     -23.460 -16.500  13.411  1.00  0.82           H  
ATOM   9160 2HB  SER A 595     -22.350 -15.148  13.557  1.00  0.82           H  
ATOM   9161  HG  SER A 595     -22.171 -15.405  11.525  1.00  0.82           H  
ATOM   9162  N   ILE A 596     -22.644 -19.141  14.170  1.00  0.77           N  
ATOM   9163  CA  ILE A 596     -23.005 -20.493  13.758  1.00  0.77           C  
ATOM   9164  C   ILE A 596     -24.421 -20.472  13.227  1.00  0.77           C  
ATOM   9165  O   ILE A 596     -25.318 -19.931  13.882  1.00  0.77           O  
ATOM   9166  CB  ILE A 596     -22.964 -21.568  14.899  1.00  0.77           C  
ATOM   9167  CG1 ILE A 596     -21.611 -21.751  15.516  1.00  0.77           C  
ATOM   9168  CG2 ILE A 596     -23.460 -22.930  14.356  1.00  0.77           C  
ATOM   9169  CD1 ILE A 596     -21.663 -22.633  16.767  1.00  0.77           C  
ATOM   9170  H   ILE A 596     -23.227 -18.637  14.841  1.00  0.77           H  
ATOM   9171  HA  ILE A 596     -22.341 -20.809  12.959  1.00  0.77           H  
ATOM   9172  HB  ILE A 596     -23.612 -21.260  15.689  1.00  0.77           H  
ATOM   9173 1HG1 ILE A 596     -20.976 -22.226  14.852  1.00  0.77           H  
ATOM   9174 2HG1 ILE A 596     -21.201 -20.784  15.741  1.00  0.77           H  
ATOM   9175 1HG2 ILE A 596     -23.457 -23.665  15.157  1.00  0.77           H  
ATOM   9176 2HG2 ILE A 596     -24.465 -22.840  13.973  1.00  0.77           H  
ATOM   9177 3HG2 ILE A 596     -22.805 -23.262  13.558  1.00  0.77           H  
ATOM   9178 1HD1 ILE A 596     -20.670 -22.740  17.190  1.00  0.77           H  
ATOM   9179 2HD1 ILE A 596     -22.308 -22.194  17.497  1.00  0.77           H  
ATOM   9180 3HD1 ILE A 596     -22.051 -23.616  16.506  1.00  0.77           H  
ATOM   9181  N   ILE A 597     -24.618 -21.045  12.050  1.00  0.73           N  
ATOM   9182  CA  ILE A 597     -25.967 -21.181  11.530  1.00  0.73           C  
ATOM   9183  C   ILE A 597     -26.323 -22.641  11.690  1.00  0.73           C  
ATOM   9184  O   ILE A 597     -25.533 -23.503  11.299  1.00  0.73           O  
ATOM   9185  CB  ILE A 597     -26.137 -20.798  10.056  1.00  0.73           C  
ATOM   9186  CG1 ILE A 597     -25.783 -19.346   9.770  1.00  0.73           C  
ATOM   9187  CG2 ILE A 597     -27.591 -20.985   9.679  1.00  0.73           C  
ATOM   9188  CD1 ILE A 597     -25.782 -19.051   8.269  1.00  0.73           C  
ATOM   9189  H   ILE A 597     -23.814 -21.429  11.546  1.00  0.73           H  
ATOM   9190  HA  ILE A 597     -26.654 -20.586  12.124  1.00  0.73           H  
ATOM   9191  HB  ILE A 597     -25.521 -21.427   9.442  1.00  0.73           H  
ATOM   9192 1HG1 ILE A 597     -26.519 -18.701  10.249  1.00  0.73           H  
ATOM   9193 2HG1 ILE A 597     -24.798 -19.114  10.177  1.00  0.73           H  
ATOM   9194 1HG2 ILE A 597     -27.722 -20.715   8.639  1.00  0.73           H  
ATOM   9195 2HG2 ILE A 597     -27.891 -22.017   9.829  1.00  0.73           H  
ATOM   9196 3HG2 ILE A 597     -28.214 -20.337  10.300  1.00  0.73           H  
ATOM   9197 1HD1 ILE A 597     -25.549 -18.031   8.080  1.00  0.73           H  
ATOM   9198 2HD1 ILE A 597     -25.057 -19.661   7.782  1.00  0.73           H  
ATOM   9199 3HD1 ILE A 597     -26.761 -19.267   7.852  1.00  0.73           H  
ATOM   9200  N   PHE A 598     -27.450 -22.926  12.332  1.00  0.71           N  
ATOM   9201  CA  PHE A 598     -27.823 -24.321  12.540  1.00  0.71           C  
ATOM   9202  C   PHE A 598     -29.079 -24.725  11.814  1.00  0.71           C  
ATOM   9203  O   PHE A 598     -30.165 -24.223  12.084  1.00  0.71           O  
ATOM   9204  CB  PHE A 598     -27.941 -24.658  14.023  1.00  0.71           C  
ATOM   9205  CG  PHE A 598     -28.378 -26.069  14.308  1.00  0.71           C  
ATOM   9206  CD1 PHE A 598     -27.606 -27.137  13.915  1.00  0.71           C  
ATOM   9207  CD2 PHE A 598     -29.552 -26.326  14.999  1.00  0.71           C  
ATOM   9208  CE1 PHE A 598     -27.985 -28.429  14.179  1.00  0.71           C  
ATOM   9209  CE2 PHE A 598     -29.933 -27.623  15.273  1.00  0.71           C  
ATOM   9210  CZ  PHE A 598     -29.152 -28.675  14.862  1.00  0.71           C  
ATOM   9211  H   PHE A 598     -28.053 -22.157  12.633  1.00  0.71           H  
ATOM   9212  HA  PHE A 598     -27.019 -24.930  12.159  1.00  0.71           H  
ATOM   9213 1HB  PHE A 598     -26.967 -24.547  14.459  1.00  0.71           H  
ATOM   9214 2HB  PHE A 598     -28.615 -23.972  14.522  1.00  0.71           H  
ATOM   9215  HD1 PHE A 598     -26.693 -26.945  13.383  1.00  0.71           H  
ATOM   9216  HD2 PHE A 598     -30.175 -25.493  15.327  1.00  0.71           H  
ATOM   9217  HE1 PHE A 598     -27.356 -29.251  13.849  1.00  0.71           H  
ATOM   9218  HE2 PHE A 598     -30.859 -27.822  15.815  1.00  0.71           H  
ATOM   9219  HZ  PHE A 598     -29.464 -29.698  15.082  1.00  0.71           H  
ATOM   9220  N   PHE A 599     -28.932 -25.665  10.895  1.00  0.70           N  
ATOM   9221  CA  PHE A 599     -30.076 -26.122  10.130  1.00  0.70           C  
ATOM   9222  C   PHE A 599     -30.559 -27.484  10.583  1.00  0.70           C  
ATOM   9223  O   PHE A 599     -30.012 -28.523  10.188  1.00  0.70           O  
ATOM   9224  CB  PHE A 599     -29.773 -26.173   8.642  1.00  0.70           C  
ATOM   9225  CG  PHE A 599     -29.547 -24.834   7.979  1.00  0.70           C  
ATOM   9226  CD1 PHE A 599     -28.271 -24.352   7.757  1.00  0.70           C  
ATOM   9227  CD2 PHE A 599     -30.629 -24.057   7.580  1.00  0.70           C  
ATOM   9228  CE1 PHE A 599     -28.078 -23.121   7.141  1.00  0.70           C  
ATOM   9229  CE2 PHE A 599     -30.437 -22.829   6.981  1.00  0.70           C  
ATOM   9230  CZ  PHE A 599     -29.167 -22.361   6.762  1.00  0.70           C  
ATOM   9231  H   PHE A 599     -28.004 -26.062  10.743  1.00  0.70           H  
ATOM   9232  HA  PHE A 599     -30.896 -25.422  10.280  1.00  0.70           H  
ATOM   9233 1HB  PHE A 599     -28.886 -26.786   8.479  1.00  0.70           H  
ATOM   9234 2HB  PHE A 599     -30.607 -26.660   8.138  1.00  0.70           H  
ATOM   9235  HD1 PHE A 599     -27.419 -24.956   8.068  1.00  0.70           H  
ATOM   9236  HD2 PHE A 599     -31.643 -24.428   7.754  1.00  0.70           H  
ATOM   9237  HE1 PHE A 599     -27.069 -22.748   6.968  1.00  0.70           H  
ATOM   9238  HE2 PHE A 599     -31.286 -22.229   6.685  1.00  0.70           H  
ATOM   9239  HZ  PHE A 599     -29.022 -21.391   6.294  1.00  0.70           H  
ATOM   9240  N   ASP A 600     -31.572 -27.473  11.442  1.00  0.70           N  
ATOM   9241  CA  ASP A 600     -32.098 -28.724  11.952  1.00  0.70           C  
ATOM   9242  C   ASP A 600     -32.993 -29.293  10.884  1.00  0.70           C  
ATOM   9243  O   ASP A 600     -33.346 -28.588   9.937  1.00  0.70           O  
ATOM   9244  CB  ASP A 600     -32.875 -28.515  13.250  1.00  0.70           C  
ATOM   9245  CG  ASP A 600     -33.127 -29.804  14.074  1.00  0.70           C  
ATOM   9246  OD1 ASP A 600     -32.823 -30.887  13.609  1.00  0.70           O  
ATOM   9247  OD2 ASP A 600     -33.663 -29.671  15.170  1.00  0.70           O  
ATOM   9248  H   ASP A 600     -31.989 -26.580  11.721  1.00  0.70           H  
ATOM   9249  HA  ASP A 600     -31.276 -29.417  12.132  1.00  0.70           H  
ATOM   9250 1HB  ASP A 600     -32.366 -27.785  13.864  1.00  0.70           H  
ATOM   9251 2HB  ASP A 600     -33.840 -28.086  12.991  1.00  0.70           H  
ATOM   9252  N   GLU A 601     -33.330 -30.569  11.009  1.00  0.71           N  
ATOM   9253  CA  GLU A 601     -34.245 -31.228  10.083  1.00  0.71           C  
ATOM   9254  C   GLU A 601     -33.943 -30.835   8.631  1.00  0.71           C  
ATOM   9255  O   GLU A 601     -34.858 -30.520   7.859  1.00  0.71           O  
ATOM   9256  CB  GLU A 601     -35.703 -30.933  10.449  1.00  0.71           C  
ATOM   9257  CG  GLU A 601     -36.117 -31.424  11.846  1.00  0.71           C  
ATOM   9258  CD  GLU A 601     -37.604 -31.290  12.134  1.00  0.71           C  
ATOM   9259  OE1 GLU A 601     -38.306 -30.760  11.310  1.00  0.71           O  
ATOM   9260  OE2 GLU A 601     -38.022 -31.694  13.199  1.00  0.71           O  
ATOM   9261  H   GLU A 601     -32.971 -31.060  11.832  1.00  0.71           H  
ATOM   9262  HA  GLU A 601     -34.092 -32.305  10.170  1.00  0.71           H  
ATOM   9263 1HB  GLU A 601     -35.860 -29.873  10.438  1.00  0.71           H  
ATOM   9264 2HB  GLU A 601     -36.370 -31.374   9.709  1.00  0.71           H  
ATOM   9265 1HG  GLU A 601     -35.829 -32.469  11.951  1.00  0.71           H  
ATOM   9266 2HG  GLU A 601     -35.562 -30.851  12.588  1.00  0.71           H  
ATOM   9267  N   ILE A 602     -32.663 -30.918   8.243  1.00  0.71           N  
ATOM   9268  CA  ILE A 602     -32.186 -30.508   6.916  1.00  0.71           C  
ATOM   9269  C   ILE A 602     -32.911 -31.222   5.777  1.00  0.71           C  
ATOM   9270  O   ILE A 602     -32.980 -30.711   4.659  1.00  0.71           O  
ATOM   9271  CB  ILE A 602     -30.662 -30.718   6.804  1.00  0.71           C  
ATOM   9272  CG1 ILE A 602     -30.075 -29.986   5.580  1.00  0.71           C  
ATOM   9273  CG2 ILE A 602     -30.343 -32.146   6.764  1.00  0.71           C  
ATOM   9274  CD1 ILE A 602     -30.145 -28.483   5.662  1.00  0.71           C  
ATOM   9275  H   ILE A 602     -31.978 -31.237   8.936  1.00  0.71           H  
ATOM   9276  HA  ILE A 602     -32.375 -29.440   6.817  1.00  0.71           H  
ATOM   9277  HB  ILE A 602     -30.192 -30.287   7.696  1.00  0.71           H  
ATOM   9278 1HG1 ILE A 602     -29.033 -30.281   5.459  1.00  0.71           H  
ATOM   9279 2HG1 ILE A 602     -30.617 -30.293   4.710  1.00  0.71           H  
ATOM   9280 1HG2 ILE A 602     -29.265 -32.286   6.737  1.00  0.71           H  
ATOM   9281 2HG2 ILE A 602     -30.755 -32.580   7.655  1.00  0.71           H  
ATOM   9282 3HG2 ILE A 602     -30.789 -32.606   5.893  1.00  0.71           H  
ATOM   9283 1HD1 ILE A 602     -29.721 -28.046   4.757  1.00  0.71           H  
ATOM   9284 2HD1 ILE A 602     -31.172 -28.182   5.760  1.00  0.71           H  
ATOM   9285 3HD1 ILE A 602     -29.582 -28.150   6.522  1.00  0.71           H  
ATOM   9286  N   ASP A 603     -33.470 -32.385   6.071  1.00  0.72           N  
ATOM   9287  CA  ASP A 603     -34.196 -33.226   5.135  1.00  0.72           C  
ATOM   9288  C   ASP A 603     -35.370 -32.468   4.507  1.00  0.72           C  
ATOM   9289  O   ASP A 603     -35.745 -32.710   3.361  1.00  0.72           O  
ATOM   9290  CB  ASP A 603     -34.751 -34.410   5.914  1.00  0.72           C  
ATOM   9291  CG  ASP A 603     -33.683 -35.263   6.428  1.00  0.72           C  
ATOM   9292  OD1 ASP A 603     -32.567 -35.114   5.987  1.00  0.72           O  
ATOM   9293  OD2 ASP A 603     -33.935 -36.026   7.331  1.00  0.72           O  
ATOM   9294  H   ASP A 603     -33.376 -32.703   7.022  1.00  0.72           H  
ATOM   9295  HA  ASP A 603     -33.515 -33.560   4.349  1.00  0.72           H  
ATOM   9296 1HB  ASP A 603     -35.361 -34.051   6.744  1.00  0.72           H  
ATOM   9297 2HB  ASP A 603     -35.394 -35.008   5.263  1.00  0.72           H  
ATOM   9298  N   ALA A 604     -35.960 -31.550   5.278  1.00  0.72           N  
ATOM   9299  CA  ALA A 604     -37.111 -30.776   4.830  1.00  0.72           C  
ATOM   9300  C   ALA A 604     -36.704 -29.610   3.947  1.00  0.72           C  
ATOM   9301  O   ALA A 604     -37.550 -28.932   3.362  1.00  0.72           O  
ATOM   9302  CB  ALA A 604     -37.857 -30.234   6.026  1.00  0.72           C  
ATOM   9303  H   ALA A 604     -35.583 -31.360   6.208  1.00  0.72           H  
ATOM   9304  HA  ALA A 604     -37.760 -31.434   4.254  1.00  0.72           H  
ATOM   9305 1HB  ALA A 604     -38.722 -29.675   5.681  1.00  0.72           H  
ATOM   9306 2HB  ALA A 604     -38.179 -31.054   6.666  1.00  0.72           H  
ATOM   9307 3HB  ALA A 604     -37.187 -29.576   6.582  1.00  0.72           H  
ATOM   9308  N   LEU A 605     -35.410 -29.340   3.905  1.00  0.73           N  
ATOM   9309  CA  LEU A 605     -34.867 -28.219   3.182  1.00  0.73           C  
ATOM   9310  C   LEU A 605     -34.093 -28.667   1.956  1.00  0.73           C  
ATOM   9311  O   LEU A 605     -34.034 -27.961   0.952  1.00  0.73           O  
ATOM   9312  CB  LEU A 605     -33.962 -27.451   4.128  1.00  0.73           C  
ATOM   9313  CG  LEU A 605     -34.663 -26.929   5.384  1.00  0.73           C  
ATOM   9314  CD1 LEU A 605     -33.627 -26.234   6.285  1.00  0.73           C  
ATOM   9315  CD2 LEU A 605     -35.803 -26.018   4.943  1.00  0.73           C  
ATOM   9316  H   LEU A 605     -34.753 -29.943   4.386  1.00  0.73           H  
ATOM   9317  HA  LEU A 605     -35.686 -27.579   2.858  1.00  0.73           H  
ATOM   9318 1HB  LEU A 605     -33.151 -28.102   4.435  1.00  0.73           H  
ATOM   9319 2HB  LEU A 605     -33.546 -26.604   3.600  1.00  0.73           H  
ATOM   9320  HG  LEU A 605     -35.083 -27.760   5.960  1.00  0.73           H  
ATOM   9321 1HD1 LEU A 605     -34.108 -25.848   7.177  1.00  0.73           H  
ATOM   9322 2HD1 LEU A 605     -32.867 -26.941   6.575  1.00  0.73           H  
ATOM   9323 3HD1 LEU A 605     -33.164 -25.426   5.765  1.00  0.73           H  
ATOM   9324 1HD2 LEU A 605     -36.330 -25.626   5.791  1.00  0.73           H  
ATOM   9325 2HD2 LEU A 605     -35.397 -25.210   4.377  1.00  0.73           H  
ATOM   9326 3HD2 LEU A 605     -36.499 -26.577   4.320  1.00  0.73           H  
ATOM   9327  N   SER A 606     -33.510 -29.863   2.039  1.00  0.75           N  
ATOM   9328  CA  SER A 606     -32.631 -30.355   0.994  1.00  0.75           C  
ATOM   9329  C   SER A 606     -32.951 -31.714   0.391  1.00  0.75           C  
ATOM   9330  O   SER A 606     -32.041 -32.543   0.296  1.00  0.75           O  
ATOM   9331  CB  SER A 606     -31.268 -30.518   1.578  1.00  0.75           C  
ATOM   9332  OG  SER A 606     -31.287 -31.410   2.653  1.00  0.75           O  
ATOM   9333  H   SER A 606     -33.606 -30.400   2.897  1.00  0.75           H  
ATOM   9334  HA  SER A 606     -32.614 -29.620   0.192  1.00  0.75           H  
ATOM   9335 1HB  SER A 606     -30.603 -30.894   0.811  1.00  0.75           H  
ATOM   9336 2HB  SER A 606     -30.911 -29.549   1.912  1.00  0.75           H  
ATOM   9337  HG  SER A 606     -31.912 -31.042   3.311  1.00  0.75           H  
ATOM   9338  N   PRO A 607     -34.174 -31.976  -0.084  1.00  0.81           N  
ATOM   9339  CA  PRO A 607     -34.558 -33.241  -0.656  1.00  0.81           C  
ATOM   9340  C   PRO A 607     -33.822 -33.393  -1.960  1.00  0.81           C  
ATOM   9341  O   PRO A 607     -33.439 -32.399  -2.576  1.00  0.81           O  
ATOM   9342  CB  PRO A 607     -36.065 -33.091  -0.868  1.00  0.81           C  
ATOM   9343  CG  PRO A 607     -36.275 -31.605  -1.020  1.00  0.81           C  
ATOM   9344  CD  PRO A 607     -35.241 -30.964  -0.102  1.00  0.81           C  
ATOM   9345  HA  PRO A 607     -34.312 -34.057   0.041  1.00  0.81           H  
ATOM   9346 1HB  PRO A 607     -36.369 -33.658  -1.762  1.00  0.81           H  
ATOM   9347 2HB  PRO A 607     -36.606 -33.519  -0.011  1.00  0.81           H  
ATOM   9348 1HG  PRO A 607     -36.151 -31.305  -2.076  1.00  0.81           H  
ATOM   9349 2HG  PRO A 607     -37.306 -31.356  -0.734  1.00  0.81           H  
ATOM   9350 1HD  PRO A 607     -34.888 -30.011  -0.535  1.00  0.81           H  
ATOM   9351 2HD  PRO A 607     -35.685 -30.845   0.899  1.00  0.81           H  
ATOM   9352  N   ASP A 608     -33.655 -34.619  -2.414  1.00  0.91           N  
ATOM   9353  CA  ASP A 608     -32.977 -34.811  -3.684  1.00  0.91           C  
ATOM   9354  C   ASP A 608     -33.633 -33.936  -4.742  1.00  0.91           C  
ATOM   9355  O   ASP A 608     -34.861 -33.950  -4.900  1.00  0.91           O  
ATOM   9356  CB  ASP A 608     -33.044 -36.270  -4.128  1.00  0.91           C  
ATOM   9357  CG  ASP A 608     -32.153 -36.560  -5.330  1.00  0.91           C  
ATOM   9358  OD1 ASP A 608     -32.560 -36.278  -6.440  1.00  0.91           O  
ATOM   9359  OD2 ASP A 608     -31.068 -37.068  -5.128  1.00  0.91           O  
ATOM   9360  H   ASP A 608     -33.971 -35.412  -1.872  1.00  0.91           H  
ATOM   9361  HA  ASP A 608     -31.933 -34.511  -3.582  1.00  0.91           H  
ATOM   9362 1HB  ASP A 608     -32.733 -36.912  -3.303  1.00  0.91           H  
ATOM   9363 2HB  ASP A 608     -34.072 -36.531  -4.381  1.00  0.91           H  
ATOM   9364  N   ARG A 609     -32.802 -33.230  -5.507  1.00  1.09           N  
ATOM   9365  CA  ARG A 609     -33.255 -32.304  -6.543  1.00  1.09           C  
ATOM   9366  C   ARG A 609     -34.162 -32.915  -7.619  1.00  1.09           C  
ATOM   9367  O   ARG A 609     -34.869 -32.176  -8.306  1.00  1.09           O  
ATOM   9368  CB  ARG A 609     -32.065 -31.742  -7.279  1.00  1.09           C  
ATOM   9369  CG  ARG A 609     -31.425 -32.769  -8.215  1.00  1.09           C  
ATOM   9370  CD  ARG A 609     -30.192 -32.316  -8.819  1.00  1.09           C  
ATOM   9371  NE  ARG A 609     -29.138 -32.276  -7.858  1.00  1.09           N  
ATOM   9372  CZ  ARG A 609     -27.884 -31.897  -8.114  1.00  1.09           C  
ATOM   9373  NH1 ARG A 609     -27.520 -31.511  -9.329  1.00  1.09           N  
ATOM   9374  NH2 ARG A 609     -27.029 -31.922  -7.137  1.00  1.09           N  
ATOM   9375  H   ARG A 609     -31.791 -33.280  -5.314  1.00  1.09           H  
ATOM   9376  HA  ARG A 609     -33.793 -31.495  -6.050  1.00  1.09           H  
ATOM   9377 1HB  ARG A 609     -32.361 -30.876  -7.864  1.00  1.09           H  
ATOM   9378 2HB  ARG A 609     -31.307 -31.425  -6.558  1.00  1.09           H  
ATOM   9379 1HG  ARG A 609     -31.223 -33.694  -7.662  1.00  1.09           H  
ATOM   9380 2HG  ARG A 609     -32.107 -32.980  -9.036  1.00  1.09           H  
ATOM   9381 1HD  ARG A 609     -29.909 -33.005  -9.615  1.00  1.09           H  
ATOM   9382 2HD  ARG A 609     -30.327 -31.318  -9.226  1.00  1.09           H  
ATOM   9383  HE  ARG A 609     -29.364 -32.568  -6.882  1.00  1.09           H  
ATOM   9384 1HH1 ARG A 609     -28.196 -31.499 -10.079  1.00  1.09           H  
ATOM   9385 2HH1 ARG A 609     -26.568 -31.229  -9.505  1.00  1.09           H  
ATOM   9386 1HH2 ARG A 609     -27.368 -32.228  -6.204  1.00  1.09           H  
ATOM   9387 2HH2 ARG A 609     -26.077 -31.650  -7.284  1.00  1.09           H  
ATOM   9388  N   ASP A 610     -34.145 -34.247  -7.795  1.00  1.35           N  
ATOM   9389  CA  ASP A 610     -34.970 -34.865  -8.828  1.00  1.35           C  
ATOM   9390  C   ASP A 610     -36.287 -35.408  -8.274  1.00  1.35           C  
ATOM   9391  O   ASP A 610     -37.012 -36.131  -8.968  1.00  1.35           O  
ATOM   9392  CB  ASP A 610     -34.199 -35.966  -9.566  1.00  1.35           C  
ATOM   9393  CG  ASP A 610     -33.036 -35.421 -10.430  1.00  1.35           C  
ATOM   9394  OD1 ASP A 610     -33.215 -34.407 -11.071  1.00  1.35           O  
ATOM   9395  OD2 ASP A 610     -31.992 -36.026 -10.446  1.00  1.35           O  
ATOM   9396  H   ASP A 610     -33.561 -34.855  -7.202  1.00  1.35           H  
ATOM   9397  HA  ASP A 610     -35.219 -34.101  -9.562  1.00  1.35           H  
ATOM   9398 1HB  ASP A 610     -33.782 -36.657  -8.824  1.00  1.35           H  
ATOM   9399 2HB  ASP A 610     -34.882 -36.530 -10.197  1.00  1.35           H  
ATOM   9400  N   GLY A 611     -36.602 -35.056  -7.028  1.00  1.67           N  
ATOM   9401  CA  GLY A 611     -37.855 -35.467  -6.424  1.00  1.67           C  
ATOM   9402  C   GLY A 611     -38.957 -34.502  -6.853  1.00  1.67           C  
ATOM   9403  O   GLY A 611     -38.742 -33.641  -7.708  1.00  1.67           O  
ATOM   9404  H   GLY A 611     -35.957 -34.487  -6.477  1.00  1.67           H  
ATOM   9405 1HA  GLY A 611     -38.103 -36.482  -6.732  1.00  1.67           H  
ATOM   9406 2HA  GLY A 611     -37.753 -35.463  -5.339  1.00  1.67           H  
ATOM   9407  N   SER A 612     -40.135 -34.626  -6.246  1.00  1.97           N  
ATOM   9408  CA  SER A 612     -41.277 -33.792  -6.623  1.00  1.97           C  
ATOM   9409  C   SER A 612     -41.897 -33.010  -5.465  1.00  1.97           C  
ATOM   9410  O   SER A 612     -42.997 -32.467  -5.595  1.00  1.97           O  
ATOM   9411  CB  SER A 612     -42.336 -34.657  -7.272  1.00  1.97           C  
ATOM   9412  OG  SER A 612     -42.765 -35.664  -6.398  1.00  1.97           O  
ATOM   9413  H   SER A 612     -40.256 -35.337  -5.539  1.00  1.97           H  
ATOM   9414  HA  SER A 612     -40.935 -33.067  -7.363  1.00  1.97           H  
ATOM   9415 1HB  SER A 612     -43.183 -34.037  -7.562  1.00  1.97           H  
ATOM   9416 2HB  SER A 612     -41.931 -35.106  -8.180  1.00  1.97           H  
ATOM   9417  HG  SER A 612     -43.135 -35.212  -5.633  1.00  1.97           H  
ATOM   9418  N   SER A 613     -41.196 -32.907  -4.337  1.00  2.11           N  
ATOM   9419  CA  SER A 613     -41.758 -32.233  -3.158  1.00  2.11           C  
ATOM   9420  C   SER A 613     -41.696 -30.703  -3.218  1.00  2.11           C  
ATOM   9421  O   SER A 613     -41.077 -30.069  -2.371  1.00  2.11           O  
ATOM   9422  CB  SER A 613     -41.043 -32.699  -1.903  1.00  2.11           C  
ATOM   9423  OG  SER A 613     -41.227 -34.074  -1.683  1.00  2.11           O  
ATOM   9424  H   SER A 613     -40.279 -33.323  -4.290  1.00  2.11           H  
ATOM   9425  HA  SER A 613     -42.808 -32.519  -3.079  1.00  2.11           H  
ATOM   9426 1HB  SER A 613     -39.978 -32.478  -1.988  1.00  2.11           H  
ATOM   9427 2HB  SER A 613     -41.423 -32.140  -1.050  1.00  2.11           H  
ATOM   9428  HG  SER A 613     -40.867 -34.253  -0.806  1.00  2.11           H  
ATOM   9429  N   THR A 614     -42.418 -30.148  -4.198  1.00  2.03           N  
ATOM   9430  CA  THR A 614     -42.561 -28.728  -4.587  1.00  2.03           C  
ATOM   9431  C   THR A 614     -41.269 -28.100  -5.122  1.00  2.03           C  
ATOM   9432  O   THR A 614     -40.178 -28.254  -4.557  1.00  2.03           O  
ATOM   9433  CB  THR A 614     -43.038 -27.805  -3.437  1.00  2.03           C  
ATOM   9434  OG1 THR A 614     -42.026 -27.696  -2.432  1.00  2.03           O  
ATOM   9435  CG2 THR A 614     -44.302 -28.344  -2.797  1.00  2.03           C  
ATOM   9436  H   THR A 614     -42.896 -30.833  -4.778  1.00  2.03           H  
ATOM   9437  HA  THR A 614     -43.304 -28.678  -5.384  1.00  2.03           H  
ATOM   9438  HB  THR A 614     -43.243 -26.813  -3.839  1.00  2.03           H  
ATOM   9439  HG1 THR A 614     -41.722 -28.570  -2.180  1.00  2.03           H  
ATOM   9440 1HG2 THR A 614     -44.620 -27.670  -2.002  1.00  2.03           H  
ATOM   9441 2HG2 THR A 614     -45.087 -28.415  -3.550  1.00  2.03           H  
ATOM   9442 3HG2 THR A 614     -44.116 -29.330  -2.378  1.00  2.03           H  
ATOM   9443  N   SER A 615     -41.411 -27.271  -6.162  1.00  1.78           N  
ATOM   9444  CA  SER A 615     -40.244 -26.591  -6.713  1.00  1.78           C  
ATOM   9445  C   SER A 615     -39.604 -25.681  -5.672  1.00  1.78           C  
ATOM   9446  O   SER A 615     -38.406 -25.414  -5.724  1.00  1.78           O  
ATOM   9447  CB  SER A 615     -40.635 -25.784  -7.933  1.00  1.78           C  
ATOM   9448  OG  SER A 615     -41.508 -24.740  -7.591  1.00  1.78           O  
ATOM   9449  H   SER A 615     -42.317 -27.146  -6.591  1.00  1.78           H  
ATOM   9450  HA  SER A 615     -39.511 -27.344  -7.007  1.00  1.78           H  
ATOM   9451 1HB  SER A 615     -39.734 -25.370  -8.392  1.00  1.78           H  
ATOM   9452 2HB  SER A 615     -41.107 -26.435  -8.667  1.00  1.78           H  
ATOM   9453  HG  SER A 615     -41.698 -24.275  -8.412  1.00  1.78           H  
ATOM   9454  N   ALA A 616     -40.394 -25.236  -4.696  1.00  1.47           N  
ATOM   9455  CA  ALA A 616     -39.876 -24.383  -3.650  1.00  1.47           C  
ATOM   9456  C   ALA A 616     -38.769 -25.094  -2.897  1.00  1.47           C  
ATOM   9457  O   ALA A 616     -37.790 -24.462  -2.514  1.00  1.47           O  
ATOM   9458  CB  ALA A 616     -40.978 -23.983  -2.694  1.00  1.47           C  
ATOM   9459  H   ALA A 616     -41.368 -25.496  -4.701  1.00  1.47           H  
ATOM   9460  HA  ALA A 616     -39.456 -23.490  -4.109  1.00  1.47           H  
ATOM   9461 1HB  ALA A 616     -40.576 -23.334  -1.913  1.00  1.47           H  
ATOM   9462 2HB  ALA A 616     -41.760 -23.456  -3.234  1.00  1.47           H  
ATOM   9463 3HB  ALA A 616     -41.394 -24.876  -2.242  1.00  1.47           H  
ATOM   9464  N   ALA A 617     -38.906 -26.408  -2.679  1.00  1.19           N  
ATOM   9465  CA  ALA A 617     -37.881 -27.142  -1.950  1.00  1.19           C  
ATOM   9466  C   ALA A 617     -36.597 -27.140  -2.739  1.00  1.19           C  
ATOM   9467  O   ALA A 617     -35.505 -27.018  -2.185  1.00  1.19           O  
ATOM   9468  CB  ALA A 617     -38.312 -28.557  -1.685  1.00  1.19           C  
ATOM   9469  H   ALA A 617     -39.701 -26.923  -3.062  1.00  1.19           H  
ATOM   9470  HA  ALA A 617     -37.707 -26.637  -1.001  1.00  1.19           H  
ATOM   9471 1HB  ALA A 617     -37.534 -29.054  -1.132  1.00  1.19           H  
ATOM   9472 2HB  ALA A 617     -39.232 -28.561  -1.104  1.00  1.19           H  
ATOM   9473 3HB  ALA A 617     -38.484 -29.073  -2.632  1.00  1.19           H  
ATOM   9474  N   ASN A 618     -36.737 -27.261  -4.058  1.00  0.99           N  
ATOM   9475  CA  ASN A 618     -35.563 -27.270  -4.923  1.00  0.99           C  
ATOM   9476  C   ASN A 618     -34.911 -25.885  -4.933  1.00  0.99           C  
ATOM   9477  O   ASN A 618     -33.681 -25.756  -5.030  1.00  0.99           O  
ATOM   9478  CB  ASN A 618     -35.934 -27.747  -6.309  1.00  0.99           C  
ATOM   9479  CG  ASN A 618     -36.247 -29.225  -6.290  1.00  0.99           C  
ATOM   9480  OD1 ASN A 618     -35.801 -29.948  -5.387  1.00  0.99           O  
ATOM   9481  ND2 ASN A 618     -36.997 -29.683  -7.257  1.00  0.99           N  
ATOM   9482  H   ASN A 618     -37.684 -27.369  -4.440  1.00  0.99           H  
ATOM   9483  HA  ASN A 618     -34.835 -27.969  -4.510  1.00  0.99           H  
ATOM   9484 1HB  ASN A 618     -36.799 -27.197  -6.674  1.00  0.99           H  
ATOM   9485 2HB  ASN A 618     -35.107 -27.564  -6.995  1.00  0.99           H  
ATOM   9486 1HD2 ASN A 618     -37.231 -30.662  -7.290  1.00  0.99           H  
ATOM   9487 2HD2 ASN A 618     -37.334 -29.069  -7.966  1.00  0.99           H  
ATOM   9488  N   HIS A 619     -35.732 -24.840  -4.770  1.00  0.87           N  
ATOM   9489  CA  HIS A 619     -35.210 -23.481  -4.715  1.00  0.87           C  
ATOM   9490  C   HIS A 619     -34.524 -23.240  -3.359  1.00  0.87           C  
ATOM   9491  O   HIS A 619     -33.489 -22.566  -3.293  1.00  0.87           O  
ATOM   9492  CB  HIS A 619     -36.308 -22.445  -4.980  1.00  0.87           C  
ATOM   9493  CG  HIS A 619     -36.813 -22.411  -6.427  1.00  0.87           C  
ATOM   9494  ND1 HIS A 619     -36.003 -22.044  -7.485  1.00  0.87           N  
ATOM   9495  CD2 HIS A 619     -38.032 -22.667  -6.967  1.00  0.87           C  
ATOM   9496  CE1 HIS A 619     -36.700 -22.089  -8.609  1.00  0.87           C  
ATOM   9497  NE2 HIS A 619     -37.931 -22.463  -8.326  1.00  0.87           N  
ATOM   9498  H   HIS A 619     -36.739 -25.001  -4.732  1.00  0.87           H  
ATOM   9499  HA  HIS A 619     -34.458 -23.351  -5.490  1.00  0.87           H  
ATOM   9500 1HB  HIS A 619     -37.151 -22.624  -4.320  1.00  0.87           H  
ATOM   9501 2HB  HIS A 619     -35.914 -21.478  -4.742  1.00  0.87           H  
ATOM   9502  HD1 HIS A 619     -35.044 -21.774  -7.427  1.00  0.87           H  
ATOM   9503  HD2 HIS A 619     -38.983 -22.973  -6.538  1.00  0.87           H  
ATOM   9504  HE1 HIS A 619     -36.232 -21.836  -9.560  1.00  0.87           H  
ATOM   9505  N   VAL A 620     -35.057 -23.845  -2.282  1.00  0.80           N  
ATOM   9506  CA  VAL A 620     -34.417 -23.778  -0.964  1.00  0.80           C  
ATOM   9507  C   VAL A 620     -33.056 -24.444  -1.025  1.00  0.80           C  
ATOM   9508  O   VAL A 620     -32.054 -23.856  -0.618  1.00  0.80           O  
ATOM   9509  CB  VAL A 620     -35.289 -24.461   0.120  1.00  0.80           C  
ATOM   9510  CG1 VAL A 620     -34.514 -24.647   1.423  1.00  0.80           C  
ATOM   9511  CG2 VAL A 620     -36.496 -23.585   0.434  1.00  0.80           C  
ATOM   9512  H   VAL A 620     -35.937 -24.353  -2.382  1.00  0.80           H  
ATOM   9513  HA  VAL A 620     -34.288 -22.731  -0.697  1.00  0.80           H  
ATOM   9514  HB  VAL A 620     -35.601 -25.436  -0.236  1.00  0.80           H  
ATOM   9515 1HG1 VAL A 620     -35.163 -25.133   2.130  1.00  0.80           H  
ATOM   9516 2HG1 VAL A 620     -33.644 -25.279   1.237  1.00  0.80           H  
ATOM   9517 3HG1 VAL A 620     -34.194 -23.721   1.824  1.00  0.80           H  
ATOM   9518 1HG2 VAL A 620     -37.107 -24.064   1.194  1.00  0.80           H  
ATOM   9519 2HG2 VAL A 620     -36.144 -22.626   0.807  1.00  0.80           H  
ATOM   9520 3HG2 VAL A 620     -37.087 -23.430  -0.456  1.00  0.80           H  
ATOM   9521  N   LEU A 621     -33.001 -25.634  -1.620  1.00  0.76           N  
ATOM   9522  CA  LEU A 621     -31.746 -26.349  -1.788  1.00  0.76           C  
ATOM   9523  C   LEU A 621     -30.749 -25.541  -2.588  1.00  0.76           C  
ATOM   9524  O   LEU A 621     -29.616 -25.335  -2.147  1.00  0.76           O  
ATOM   9525  CB  LEU A 621     -31.988 -27.679  -2.490  1.00  0.76           C  
ATOM   9526  CG  LEU A 621     -30.734 -28.469  -2.895  1.00  0.76           C  
ATOM   9527  CD1 LEU A 621     -29.904 -28.831  -1.681  1.00  0.76           C  
ATOM   9528  CD2 LEU A 621     -31.179 -29.711  -3.651  1.00  0.76           C  
ATOM   9529  H   LEU A 621     -33.869 -26.072  -1.934  1.00  0.76           H  
ATOM   9530  HA  LEU A 621     -31.330 -26.538  -0.796  1.00  0.76           H  
ATOM   9531 1HB  LEU A 621     -32.595 -28.309  -1.839  1.00  0.76           H  
ATOM   9532 2HB  LEU A 621     -32.562 -27.490  -3.391  1.00  0.76           H  
ATOM   9533  HG  LEU A 621     -30.121 -27.851  -3.548  1.00  0.76           H  
ATOM   9534 1HD1 LEU A 621     -29.017 -29.381  -1.998  1.00  0.76           H  
ATOM   9535 2HD1 LEU A 621     -29.601 -27.920  -1.164  1.00  0.76           H  
ATOM   9536 3HD1 LEU A 621     -30.489 -29.444  -1.024  1.00  0.76           H  
ATOM   9537 1HD2 LEU A 621     -30.307 -30.260  -3.971  1.00  0.76           H  
ATOM   9538 2HD2 LEU A 621     -31.798 -30.342  -3.004  1.00  0.76           H  
ATOM   9539 3HD2 LEU A 621     -31.758 -29.417  -4.526  1.00  0.76           H  
ATOM   9540  N   THR A 622     -31.177 -25.041  -3.745  1.00  0.74           N  
ATOM   9541  CA  THR A 622     -30.294 -24.276  -4.604  1.00  0.74           C  
ATOM   9542  C   THR A 622     -29.742 -23.070  -3.866  1.00  0.74           C  
ATOM   9543  O   THR A 622     -28.539 -22.792  -3.925  1.00  0.74           O  
ATOM   9544  CB  THR A 622     -31.036 -23.812  -5.859  1.00  0.74           C  
ATOM   9545  OG1 THR A 622     -31.502 -24.961  -6.591  1.00  0.74           O  
ATOM   9546  CG2 THR A 622     -30.109 -22.989  -6.726  1.00  0.74           C  
ATOM   9547  H   THR A 622     -32.127 -25.229  -4.065  1.00  0.74           H  
ATOM   9548  HA  THR A 622     -29.464 -24.906  -4.902  1.00  0.74           H  
ATOM   9549  HB  THR A 622     -31.895 -23.207  -5.572  1.00  0.74           H  
ATOM   9550  HG1 THR A 622     -32.206 -25.411  -6.061  1.00  0.74           H  
ATOM   9551 1HG2 THR A 622     -30.640 -22.662  -7.617  1.00  0.74           H  
ATOM   9552 2HG2 THR A 622     -29.774 -22.122  -6.161  1.00  0.74           H  
ATOM   9553 3HG2 THR A 622     -29.249 -23.592  -7.015  1.00  0.74           H  
ATOM   9554  N   SER A 623     -30.610 -22.346  -3.164  1.00  0.73           N  
ATOM   9555  CA  SER A 623     -30.175 -21.186  -2.424  1.00  0.73           C  
ATOM   9556  C   SER A 623     -29.238 -21.552  -1.288  1.00  0.73           C  
ATOM   9557  O   SER A 623     -28.233 -20.880  -1.098  1.00  0.73           O  
ATOM   9558  CB  SER A 623     -31.363 -20.435  -1.912  1.00  0.73           C  
ATOM   9559  OG  SER A 623     -32.088 -19.911  -2.968  1.00  0.73           O  
ATOM   9560  H   SER A 623     -31.599 -22.598  -3.151  1.00  0.73           H  
ATOM   9561  HA  SER A 623     -29.634 -20.533  -3.108  1.00  0.73           H  
ATOM   9562 1HB  SER A 623     -31.992 -21.114  -1.352  1.00  0.73           H  
ATOM   9563 2HB  SER A 623     -31.041 -19.637  -1.242  1.00  0.73           H  
ATOM   9564  HG  SER A 623     -32.609 -20.661  -3.317  1.00  0.73           H  
ATOM   9565  N   LEU A 624     -29.503 -22.633  -0.553  1.00  0.72           N  
ATOM   9566  CA  LEU A 624     -28.583 -22.991   0.519  1.00  0.72           C  
ATOM   9567  C   LEU A 624     -27.208 -23.330  -0.065  1.00  0.72           C  
ATOM   9568  O   LEU A 624     -26.179 -22.929   0.480  1.00  0.72           O  
ATOM   9569  CB  LEU A 624     -29.128 -24.177   1.337  1.00  0.72           C  
ATOM   9570  CG  LEU A 624     -30.380 -23.886   2.233  1.00  0.72           C  
ATOM   9571  CD1 LEU A 624     -30.924 -25.191   2.836  1.00  0.72           C  
ATOM   9572  CD2 LEU A 624     -29.984 -22.929   3.323  1.00  0.72           C  
ATOM   9573  H   LEU A 624     -30.344 -23.184  -0.717  1.00  0.72           H  
ATOM   9574  HA  LEU A 624     -28.474 -22.134   1.181  1.00  0.72           H  
ATOM   9575 1HB  LEU A 624     -29.407 -24.968   0.634  1.00  0.72           H  
ATOM   9576 2HB  LEU A 624     -28.333 -24.553   1.978  1.00  0.72           H  
ATOM   9577  HG  LEU A 624     -31.160 -23.439   1.631  1.00  0.72           H  
ATOM   9578 1HD1 LEU A 624     -31.791 -24.963   3.451  1.00  0.72           H  
ATOM   9579 2HD1 LEU A 624     -31.215 -25.872   2.032  1.00  0.72           H  
ATOM   9580 3HD1 LEU A 624     -30.157 -25.659   3.450  1.00  0.72           H  
ATOM   9581 1HD2 LEU A 624     -30.849 -22.706   3.945  1.00  0.72           H  
ATOM   9582 2HD2 LEU A 624     -29.201 -23.379   3.933  1.00  0.72           H  
ATOM   9583 3HD2 LEU A 624     -29.613 -22.022   2.873  1.00  0.72           H  
ATOM   9584  N   LEU A 625     -27.180 -24.010  -1.213  1.00  0.73           N  
ATOM   9585  CA  LEU A 625     -25.908 -24.348  -1.841  1.00  0.73           C  
ATOM   9586  C   LEU A 625     -25.149 -23.099  -2.268  1.00  0.73           C  
ATOM   9587  O   LEU A 625     -23.957 -22.943  -1.971  1.00  0.73           O  
ATOM   9588  CB  LEU A 625     -26.189 -25.193  -3.091  1.00  0.73           C  
ATOM   9589  CG  LEU A 625     -26.693 -26.576  -2.826  1.00  0.73           C  
ATOM   9590  CD1 LEU A 625     -27.216 -27.204  -4.087  1.00  0.73           C  
ATOM   9591  CD2 LEU A 625     -25.582 -27.338  -2.330  1.00  0.73           C  
ATOM   9592  H   LEU A 625     -28.053 -24.327  -1.638  1.00  0.73           H  
ATOM   9593  HA  LEU A 625     -25.303 -24.909  -1.130  1.00  0.73           H  
ATOM   9594 1HB  LEU A 625     -26.926 -24.684  -3.700  1.00  0.73           H  
ATOM   9595 2HB  LEU A 625     -25.267 -25.275  -3.667  1.00  0.73           H  
ATOM   9596  HG  LEU A 625     -27.484 -26.546  -2.084  1.00  0.73           H  
ATOM   9597 1HD1 LEU A 625     -27.564 -28.207  -3.873  1.00  0.73           H  
ATOM   9598 2HD1 LEU A 625     -28.041 -26.616  -4.463  1.00  0.73           H  
ATOM   9599 3HD1 LEU A 625     -26.425 -27.240  -4.830  1.00  0.73           H  
ATOM   9600 1HD2 LEU A 625     -25.899 -28.338  -2.107  1.00  0.73           H  
ATOM   9601 2HD2 LEU A 625     -24.812 -27.356  -3.076  1.00  0.73           H  
ATOM   9602 3HD2 LEU A 625     -25.212 -26.857  -1.457  1.00  0.73           H  
ATOM   9603  N   ASN A 626     -25.867 -22.163  -2.893  1.00  0.76           N  
ATOM   9604  CA  ASN A 626     -25.244 -20.951  -3.390  1.00  0.76           C  
ATOM   9605  C   ASN A 626     -24.802 -20.029  -2.274  1.00  0.76           C  
ATOM   9606  O   ASN A 626     -23.706 -19.464  -2.337  1.00  0.76           O  
ATOM   9607  CB  ASN A 626     -26.189 -20.225  -4.326  1.00  0.76           C  
ATOM   9608  CG  ASN A 626     -26.326 -20.916  -5.660  1.00  0.76           C  
ATOM   9609  OD1 ASN A 626     -25.472 -21.723  -6.054  1.00  0.76           O  
ATOM   9610  ND2 ASN A 626     -27.373 -20.603  -6.375  1.00  0.76           N  
ATOM   9611  H   ASN A 626     -26.856 -22.329  -3.083  1.00  0.76           H  
ATOM   9612  HA  ASN A 626     -24.351 -21.234  -3.948  1.00  0.76           H  
ATOM   9613 1HB  ASN A 626     -27.177 -20.166  -3.859  1.00  0.76           H  
ATOM   9614 2HB  ASN A 626     -25.840 -19.206  -4.483  1.00  0.76           H  
ATOM   9615 1HD2 ASN A 626     -27.503 -21.021  -7.274  1.00  0.76           H  
ATOM   9616 2HD2 ASN A 626     -28.037 -19.946  -6.024  1.00  0.76           H  
ATOM   9617  N   GLU A 627     -25.632 -19.883  -1.246  1.00  0.82           N  
ATOM   9618  CA  GLU A 627     -25.297 -18.982  -0.166  1.00  0.82           C  
ATOM   9619  C   GLU A 627     -24.141 -19.497   0.656  1.00  0.82           C  
ATOM   9620  O   GLU A 627     -23.309 -18.703   1.065  1.00  0.82           O  
ATOM   9621  CB  GLU A 627     -26.494 -18.692   0.727  1.00  0.82           C  
ATOM   9622  CG  GLU A 627     -27.613 -17.839   0.065  1.00  0.82           C  
ATOM   9623  CD  GLU A 627     -27.174 -16.472  -0.413  1.00  0.82           C  
ATOM   9624  OE1 GLU A 627     -26.555 -15.757   0.338  1.00  0.82           O  
ATOM   9625  OE2 GLU A 627     -27.497 -16.129  -1.532  1.00  0.82           O  
ATOM   9626  H   GLU A 627     -26.517 -20.377  -1.228  1.00  0.82           H  
ATOM   9627  HA  GLU A 627     -24.987 -18.034  -0.605  1.00  0.82           H  
ATOM   9628 1HB  GLU A 627     -26.939 -19.635   1.053  1.00  0.82           H  
ATOM   9629 2HB  GLU A 627     -26.158 -18.165   1.612  1.00  0.82           H  
ATOM   9630 1HG  GLU A 627     -28.026 -18.384  -0.779  1.00  0.82           H  
ATOM   9631 2HG  GLU A 627     -28.399 -17.698   0.782  1.00  0.82           H  
ATOM   9632  N   ILE A 628     -24.021 -20.813   0.862  1.00  0.93           N  
ATOM   9633  CA  ILE A 628     -22.876 -21.272   1.638  1.00  0.93           C  
ATOM   9634  C   ILE A 628     -21.596 -20.980   0.860  1.00  0.93           C  
ATOM   9635  O   ILE A 628     -20.675 -20.343   1.380  1.00  0.93           O  
ATOM   9636  CB  ILE A 628     -22.965 -22.779   1.963  1.00  0.93           C  
ATOM   9637  CG1 ILE A 628     -24.133 -23.025   2.908  1.00  0.93           C  
ATOM   9638  CG2 ILE A 628     -21.656 -23.243   2.630  1.00  0.93           C  
ATOM   9639  CD1 ILE A 628     -24.505 -24.479   3.072  1.00  0.93           C  
ATOM   9640  H   ILE A 628     -24.726 -21.475   0.530  1.00  0.93           H  
ATOM   9641  HA  ILE A 628     -22.844 -20.720   2.574  1.00  0.93           H  
ATOM   9642  HB  ILE A 628     -23.145 -23.347   1.044  1.00  0.93           H  
ATOM   9643 1HG1 ILE A 628     -23.875 -22.629   3.877  1.00  0.93           H  
ATOM   9644 2HG1 ILE A 628     -24.996 -22.485   2.537  1.00  0.93           H  
ATOM   9645 1HG2 ILE A 628     -21.733 -24.300   2.868  1.00  0.93           H  
ATOM   9646 2HG2 ILE A 628     -20.816 -23.083   1.948  1.00  0.93           H  
ATOM   9647 3HG2 ILE A 628     -21.490 -22.679   3.549  1.00  0.93           H  
ATOM   9648 1HD1 ILE A 628     -25.344 -24.560   3.762  1.00  0.93           H  
ATOM   9649 2HD1 ILE A 628     -24.792 -24.890   2.100  1.00  0.93           H  
ATOM   9650 3HD1 ILE A 628     -23.653 -25.035   3.467  1.00  0.93           H  
ATOM   9651  N   ASP A 629     -21.569 -21.366  -0.424  1.00  1.10           N  
ATOM   9652  CA  ASP A 629     -20.406 -21.114  -1.274  1.00  1.10           C  
ATOM   9653  C   ASP A 629     -20.128 -19.620  -1.434  1.00  1.10           C  
ATOM   9654  O   ASP A 629     -18.975 -19.203  -1.565  1.00  1.10           O  
ATOM   9655  CB  ASP A 629     -20.596 -21.742  -2.657  1.00  1.10           C  
ATOM   9656  CG  ASP A 629     -20.459 -23.251  -2.688  1.00  1.10           C  
ATOM   9657  OD1 ASP A 629     -19.953 -23.816  -1.757  1.00  1.10           O  
ATOM   9658  OD2 ASP A 629     -20.889 -23.848  -3.656  1.00  1.10           O  
ATOM   9659  H   ASP A 629     -22.372 -21.859  -0.826  1.00  1.10           H  
ATOM   9660  HA  ASP A 629     -19.538 -21.573  -0.803  1.00  1.10           H  
ATOM   9661 1HB  ASP A 629     -21.597 -21.483  -3.024  1.00  1.10           H  
ATOM   9662 2HB  ASP A 629     -19.876 -21.309  -3.349  1.00  1.10           H  
ATOM   9663  N   GLY A 630     -21.193 -18.821  -1.411  1.00  1.32           N  
ATOM   9664  CA  GLY A 630     -21.135 -17.386  -1.588  1.00  1.32           C  
ATOM   9665  C   GLY A 630     -20.699 -16.593  -0.354  1.00  1.32           C  
ATOM   9666  O   GLY A 630     -20.576 -15.367  -0.438  1.00  1.32           O  
ATOM   9667  H   GLY A 630     -22.117 -19.232  -1.319  1.00  1.32           H  
ATOM   9668 1HA  GLY A 630     -20.459 -17.162  -2.412  1.00  1.32           H  
ATOM   9669 2HA  GLY A 630     -22.123 -17.044  -1.897  1.00  1.32           H  
ATOM   9670  N   VAL A 631     -20.463 -17.240   0.792  1.00  1.57           N  
ATOM   9671  CA  VAL A 631     -20.023 -16.448   1.934  1.00  1.57           C  
ATOM   9672  C   VAL A 631     -18.544 -16.155   1.783  1.00  1.57           C  
ATOM   9673  O   VAL A 631     -17.727 -17.079   1.726  1.00  1.57           O  
ATOM   9674  CB  VAL A 631     -20.222 -17.169   3.286  1.00  1.57           C  
ATOM   9675  CG1 VAL A 631     -19.639 -16.316   4.362  1.00  1.57           C  
ATOM   9676  CG2 VAL A 631     -21.659 -17.423   3.588  1.00  1.57           C  
ATOM   9677  H   VAL A 631     -20.578 -18.254   0.867  1.00  1.57           H  
ATOM   9678  HA  VAL A 631     -20.575 -15.510   1.949  1.00  1.57           H  
ATOM   9679  HB  VAL A 631     -19.721 -18.104   3.261  1.00  1.57           H  
ATOM   9680 1HG1 VAL A 631     -19.765 -16.789   5.330  1.00  1.57           H  
ATOM   9681 2HG1 VAL A 631     -18.589 -16.146   4.173  1.00  1.57           H  
ATOM   9682 3HG1 VAL A 631     -20.135 -15.402   4.346  1.00  1.57           H  
ATOM   9683 1HG2 VAL A 631     -21.737 -17.931   4.549  1.00  1.57           H  
ATOM   9684 2HG2 VAL A 631     -22.211 -16.502   3.622  1.00  1.57           H  
ATOM   9685 3HG2 VAL A 631     -22.055 -18.048   2.837  1.00  1.57           H  
ATOM   9686  N   GLU A 632     -18.167 -14.877   1.763  1.00  1.77           N  
ATOM   9687  CA  GLU A 632     -16.756 -14.590   1.570  1.00  1.77           C  
ATOM   9688  C   GLU A 632     -15.982 -15.323   2.631  1.00  1.77           C  
ATOM   9689  O   GLU A 632     -16.263 -15.146   3.821  1.00  1.77           O  
ATOM   9690  CB  GLU A 632     -16.481 -13.093   1.707  1.00  1.77           C  
ATOM   9691  CG  GLU A 632     -17.007 -12.235   0.589  1.00  1.77           C  
ATOM   9692  CD  GLU A 632     -16.755 -10.755   0.824  1.00  1.77           C  
ATOM   9693  OE1 GLU A 632     -16.039 -10.405   1.759  1.00  1.77           O  
ATOM   9694  OE2 GLU A 632     -17.287  -9.972   0.076  1.00  1.77           O  
ATOM   9695  H   GLU A 632     -18.853 -14.140   1.822  1.00  1.77           H  
ATOM   9696  HA  GLU A 632     -16.443 -14.943   0.586  1.00  1.77           H  
ATOM   9697 1HB  GLU A 632     -16.905 -12.727   2.643  1.00  1.77           H  
ATOM   9698 2HB  GLU A 632     -15.406 -12.933   1.751  1.00  1.77           H  
ATOM   9699 1HG  GLU A 632     -16.518 -12.527  -0.339  1.00  1.77           H  
ATOM   9700 2HG  GLU A 632     -18.069 -12.420   0.469  1.00  1.77           H  
ATOM   9701  N   GLU A 633     -15.019 -16.141   2.186  1.00  1.82           N  
ATOM   9702  CA  GLU A 633     -14.098 -16.936   3.009  1.00  1.82           C  
ATOM   9703  C   GLU A 633     -14.698 -17.499   4.305  1.00  1.82           C  
ATOM   9704  O   GLU A 633     -13.959 -17.718   5.265  1.00  1.82           O  
ATOM   9705  CB  GLU A 633     -12.863 -16.093   3.342  1.00  1.82           C  
ATOM   9706  CG  GLU A 633     -12.042 -15.664   2.127  1.00  1.82           C  
ATOM   9707  CD  GLU A 633     -10.832 -14.823   2.487  1.00  1.82           C  
ATOM   9708  OE1 GLU A 633     -10.683 -14.490   3.640  1.00  1.82           O  
ATOM   9709  OE2 GLU A 633     -10.069 -14.506   1.606  1.00  1.82           O  
ATOM   9710  H   GLU A 633     -14.917 -16.213   1.184  1.00  1.82           H  
ATOM   9711  HA  GLU A 633     -13.773 -17.787   2.409  1.00  1.82           H  
ATOM   9712 1HB  GLU A 633     -13.158 -15.206   3.858  1.00  1.82           H  
ATOM   9713 2HB  GLU A 633     -12.210 -16.655   4.009  1.00  1.82           H  
ATOM   9714 1HG  GLU A 633     -11.707 -16.553   1.595  1.00  1.82           H  
ATOM   9715 2HG  GLU A 633     -12.686 -15.094   1.456  1.00  1.82           H  
ATOM   9716  N   LEU A 634     -16.009 -17.752   4.341  1.00  1.72           N  
ATOM   9717  CA  LEU A 634     -16.681 -18.153   5.580  1.00  1.72           C  
ATOM   9718  C   LEU A 634     -16.071 -17.407   6.783  1.00  1.72           C  
ATOM   9719  O   LEU A 634     -15.721 -18.001   7.809  1.00  1.72           O  
ATOM   9720  CB  LEU A 634     -16.639 -19.671   5.743  1.00  1.72           C  
ATOM   9721  CG  LEU A 634     -17.749 -20.420   4.931  1.00  1.72           C  
ATOM   9722  CD1 LEU A 634     -19.146 -20.094   5.460  1.00  1.72           C  
ATOM   9723  CD2 LEU A 634     -17.610 -20.005   3.486  1.00  1.72           C  
ATOM   9724  H   LEU A 634     -16.560 -17.579   3.496  1.00  1.72           H  
ATOM   9725  HA  LEU A 634     -17.721 -17.873   5.514  1.00  1.72           H  
ATOM   9726 1HB  LEU A 634     -15.667 -20.037   5.413  1.00  1.72           H  
ATOM   9727 2HB  LEU A 634     -16.762 -19.922   6.797  1.00  1.72           H  
ATOM   9728  HG  LEU A 634     -17.631 -21.460   5.024  1.00  1.72           H  
ATOM   9729 1HD1 LEU A 634     -19.892 -20.623   4.866  1.00  1.72           H  
ATOM   9730 2HD1 LEU A 634     -19.225 -20.406   6.491  1.00  1.72           H  
ATOM   9731 3HD1 LEU A 634     -19.318 -19.042   5.397  1.00  1.72           H  
ATOM   9732 1HD2 LEU A 634     -18.371 -20.507   2.876  1.00  1.72           H  
ATOM   9733 2HD2 LEU A 634     -17.731 -18.942   3.412  1.00  1.72           H  
ATOM   9734 3HD2 LEU A 634     -16.634 -20.259   3.124  1.00  1.72           H  
ATOM   9735  N   LYS A 635     -16.052 -16.069   6.697  1.00  1.49           N  
ATOM   9736  CA  LYS A 635     -15.381 -15.209   7.678  1.00  1.49           C  
ATOM   9737  C   LYS A 635     -15.975 -15.228   9.071  1.00  1.49           C  
ATOM   9738  O   LYS A 635     -16.676 -14.311   9.490  1.00  1.49           O  
ATOM   9739  CB  LYS A 635     -15.364 -13.764   7.166  1.00  1.49           C  
ATOM   9740  CG  LYS A 635     -14.434 -13.561   5.984  1.00  1.49           C  
ATOM   9741  CD  LYS A 635     -14.547 -12.182   5.329  1.00  1.49           C  
ATOM   9742  CE  LYS A 635     -13.523 -12.052   4.192  1.00  1.49           C  
ATOM   9743  NZ  LYS A 635     -13.655 -10.765   3.416  1.00  1.49           N  
ATOM   9744  H   LYS A 635     -16.376 -15.662   5.821  1.00  1.49           H  
ATOM   9745  HA  LYS A 635     -14.348 -15.553   7.759  1.00  1.49           H  
ATOM   9746 1HB  LYS A 635     -16.369 -13.476   6.857  1.00  1.49           H  
ATOM   9747 2HB  LYS A 635     -15.056 -13.094   7.967  1.00  1.49           H  
ATOM   9748 1HG  LYS A 635     -13.407 -13.700   6.316  1.00  1.49           H  
ATOM   9749 2HG  LYS A 635     -14.639 -14.310   5.265  1.00  1.49           H  
ATOM   9750 1HD  LYS A 635     -15.542 -12.080   4.896  1.00  1.49           H  
ATOM   9751 2HD  LYS A 635     -14.394 -11.393   6.058  1.00  1.49           H  
ATOM   9752 1HE  LYS A 635     -12.525 -12.096   4.628  1.00  1.49           H  
ATOM   9753 2HE  LYS A 635     -13.644 -12.889   3.511  1.00  1.49           H  
ATOM   9754 1HZ  LYS A 635     -12.950 -10.749   2.696  1.00  1.49           H  
ATOM   9755 2HZ  LYS A 635     -14.591 -10.703   2.958  1.00  1.49           H  
ATOM   9756 3HZ  LYS A 635     -13.532  -9.977   4.026  1.00  1.49           H  
ATOM   9757  N   GLY A 636     -15.642 -16.290   9.795  1.00  1.24           N  
ATOM   9758  CA  GLY A 636     -16.117 -16.523  11.144  1.00  1.24           C  
ATOM   9759  C   GLY A 636     -17.479 -17.181  11.125  1.00  1.24           C  
ATOM   9760  O   GLY A 636     -18.179 -17.175  12.133  1.00  1.24           O  
ATOM   9761  H   GLY A 636     -15.089 -17.003   9.328  1.00  1.24           H  
ATOM   9762 1HA  GLY A 636     -15.407 -17.161  11.671  1.00  1.24           H  
ATOM   9763 2HA  GLY A 636     -16.166 -15.579  11.684  1.00  1.24           H  
ATOM   9764  N   VAL A 637     -17.856 -17.739   9.977  1.00  1.02           N  
ATOM   9765  CA  VAL A 637     -19.172 -18.361   9.840  1.00  1.02           C  
ATOM   9766  C   VAL A 637     -19.045 -19.862   9.623  1.00  1.02           C  
ATOM   9767  O   VAL A 637     -18.305 -20.302   8.749  1.00  1.02           O  
ATOM   9768  CB  VAL A 637     -19.951 -17.753   8.634  1.00  1.02           C  
ATOM   9769  CG1 VAL A 637     -21.331 -18.433   8.484  1.00  1.02           C  
ATOM   9770  CG2 VAL A 637     -20.102 -16.235   8.803  1.00  1.02           C  
ATOM   9771  H   VAL A 637     -17.198 -17.744   9.198  1.00  1.02           H  
ATOM   9772  HA  VAL A 637     -19.745 -18.182  10.749  1.00  1.02           H  
ATOM   9773  HB  VAL A 637     -19.391 -17.952   7.722  1.00  1.02           H  
ATOM   9774 1HG1 VAL A 637     -21.856 -18.014   7.625  1.00  1.02           H  
ATOM   9775 2HG1 VAL A 637     -21.203 -19.506   8.338  1.00  1.02           H  
ATOM   9776 3HG1 VAL A 637     -21.917 -18.258   9.391  1.00  1.02           H  
ATOM   9777 1HG2 VAL A 637     -20.635 -15.827   7.947  1.00  1.02           H  
ATOM   9778 2HG2 VAL A 637     -20.664 -16.029   9.711  1.00  1.02           H  
ATOM   9779 3HG2 VAL A 637     -19.119 -15.765   8.876  1.00  1.02           H  
ATOM   9780  N   VAL A 638     -19.749 -20.640  10.432  1.00  0.86           N  
ATOM   9781  CA  VAL A 638     -19.739 -22.096  10.276  1.00  0.86           C  
ATOM   9782  C   VAL A 638     -21.166 -22.591  10.209  1.00  0.86           C  
ATOM   9783  O   VAL A 638     -22.040 -22.058  10.902  1.00  0.86           O  
ATOM   9784  CB  VAL A 638     -19.004 -22.775  11.448  1.00  0.86           C  
ATOM   9785  CG1 VAL A 638     -19.697 -22.487  12.671  1.00  0.86           C  
ATOM   9786  CG2 VAL A 638     -18.901 -24.311  11.223  1.00  0.86           C  
ATOM   9787  H   VAL A 638     -20.286 -20.197  11.182  1.00  0.86           H  
ATOM   9788  HA  VAL A 638     -19.233 -22.356   9.345  1.00  0.86           H  
ATOM   9789  HB  VAL A 638     -18.001 -22.354  11.522  1.00  0.86           H  
ATOM   9790 1HG1 VAL A 638     -19.178 -22.936  13.501  1.00  0.86           H  
ATOM   9791 2HG1 VAL A 638     -19.745 -21.406  12.813  1.00  0.86           H  
ATOM   9792 3HG1 VAL A 638     -20.699 -22.896  12.600  1.00  0.86           H  
ATOM   9793 1HG2 VAL A 638     -18.363 -24.764  12.046  1.00  0.86           H  
ATOM   9794 2HG2 VAL A 638     -19.889 -24.756  11.165  1.00  0.86           H  
ATOM   9795 3HG2 VAL A 638     -18.360 -24.498  10.295  1.00  0.86           H  
ATOM   9796  N   ILE A 639     -21.402 -23.588   9.368  1.00  0.76           N  
ATOM   9797  CA  ILE A 639     -22.736 -24.134   9.256  1.00  0.76           C  
ATOM   9798  C   ILE A 639     -22.783 -25.498   9.928  1.00  0.76           C  
ATOM   9799  O   ILE A 639     -21.955 -26.362   9.642  1.00  0.76           O  
ATOM   9800  CB  ILE A 639     -23.116 -24.335   7.780  1.00  0.76           C  
ATOM   9801  CG1 ILE A 639     -22.831 -23.066   6.970  1.00  0.76           C  
ATOM   9802  CG2 ILE A 639     -24.605 -24.663   7.698  1.00  0.76           C  
ATOM   9803  CD1 ILE A 639     -23.560 -21.880   7.413  1.00  0.76           C  
ATOM   9804  H   ILE A 639     -20.644 -23.955   8.790  1.00  0.76           H  
ATOM   9805  HA  ILE A 639     -23.449 -23.471   9.742  1.00  0.76           H  
ATOM   9806  HB  ILE A 639     -22.529 -25.145   7.347  1.00  0.76           H  
ATOM   9807 1HG1 ILE A 639     -21.759 -22.857   7.037  1.00  0.76           H  
ATOM   9808 2HG1 ILE A 639     -23.072 -23.257   5.931  1.00  0.76           H  
ATOM   9809 1HG2 ILE A 639     -24.894 -24.801   6.658  1.00  0.76           H  
ATOM   9810 2HG2 ILE A 639     -24.817 -25.575   8.255  1.00  0.76           H  
ATOM   9811 3HG2 ILE A 639     -25.172 -23.837   8.132  1.00  0.76           H  
ATOM   9812 1HD1 ILE A 639     -23.277 -21.040   6.796  1.00  0.76           H  
ATOM   9813 2HD1 ILE A 639     -24.630 -22.062   7.324  1.00  0.76           H  
ATOM   9814 3HD1 ILE A 639     -23.310 -21.662   8.446  1.00  0.76           H  
ATOM   9815  N   VAL A 640     -23.743 -25.699  10.797  1.00  0.70           N  
ATOM   9816  CA  VAL A 640     -23.902 -26.999  11.419  1.00  0.70           C  
ATOM   9817  C   VAL A 640     -25.268 -27.489  10.982  1.00  0.70           C  
ATOM   9818  O   VAL A 640     -26.225 -26.718  10.940  1.00  0.70           O  
ATOM   9819  CB  VAL A 640     -23.736 -26.951  12.961  1.00  0.70           C  
ATOM   9820  CG1 VAL A 640     -23.964 -28.363  13.572  1.00  0.70           C  
ATOM   9821  CG2 VAL A 640     -22.300 -26.441  13.306  1.00  0.70           C  
ATOM   9822  H   VAL A 640     -24.391 -24.942  11.010  1.00  0.70           H  
ATOM   9823  HA  VAL A 640     -23.151 -27.680  11.032  1.00  0.70           H  
ATOM   9824  HB  VAL A 640     -24.475 -26.271  13.382  1.00  0.70           H  
ATOM   9825 1HG1 VAL A 640     -23.848 -28.320  14.653  1.00  0.70           H  
ATOM   9826 2HG1 VAL A 640     -24.962 -28.717  13.333  1.00  0.70           H  
ATOM   9827 3HG1 VAL A 640     -23.228 -29.059  13.154  1.00  0.70           H  
ATOM   9828 1HG2 VAL A 640     -22.175 -26.395  14.388  1.00  0.70           H  
ATOM   9829 2HG2 VAL A 640     -21.562 -27.126  12.883  1.00  0.70           H  
ATOM   9830 3HG2 VAL A 640     -22.149 -25.449  12.884  1.00  0.70           H  
ATOM   9831  N   ALA A 641     -25.335 -28.726  10.556  1.00  0.68           N  
ATOM   9832  CA  ALA A 641     -26.587 -29.276  10.084  1.00  0.68           C  
ATOM   9833  C   ALA A 641     -26.928 -30.509  10.852  1.00  0.68           C  
ATOM   9834  O   ALA A 641     -26.035 -31.204  11.345  1.00  0.68           O  
ATOM   9835  CB  ALA A 641     -26.497 -29.611   8.607  1.00  0.68           C  
ATOM   9836  H   ALA A 641     -24.490 -29.299  10.569  1.00  0.68           H  
ATOM   9837  HA  ALA A 641     -27.380 -28.547  10.246  1.00  0.68           H  
ATOM   9838 1HB  ALA A 641     -27.453 -30.020   8.271  1.00  0.68           H  
ATOM   9839 2HB  ALA A 641     -26.270 -28.705   8.046  1.00  0.68           H  
ATOM   9840 3HB  ALA A 641     -25.711 -30.341   8.448  1.00  0.68           H  
ATOM   9841  N   ALA A 642     -28.208 -30.814  10.919  1.00  0.67           N  
ATOM   9842  CA  ALA A 642     -28.577 -32.067  11.531  1.00  0.67           C  
ATOM   9843  C   ALA A 642     -29.700 -32.742  10.779  1.00  0.67           C  
ATOM   9844  O   ALA A 642     -30.601 -32.098  10.223  1.00  0.67           O  
ATOM   9845  CB  ALA A 642     -28.978 -31.859  12.984  1.00  0.67           C  
ATOM   9846  H   ALA A 642     -28.916 -30.169  10.555  1.00  0.67           H  
ATOM   9847  HA  ALA A 642     -27.716 -32.722  11.493  1.00  0.67           H  
ATOM   9848 1HB  ALA A 642     -29.222 -32.825  13.429  1.00  0.67           H  
ATOM   9849 2HB  ALA A 642     -28.152 -31.414  13.527  1.00  0.67           H  
ATOM   9850 3HB  ALA A 642     -29.849 -31.208  13.039  1.00  0.67           H  
ATOM   9851  N   THR A 643     -29.626 -34.062  10.781  1.00  0.68           N  
ATOM   9852  CA  THR A 643     -30.644 -34.896  10.179  1.00  0.68           C  
ATOM   9853  C   THR A 643     -30.940 -36.149  10.976  1.00  0.68           C  
ATOM   9854  O   THR A 643     -30.341 -36.389  12.028  1.00  0.68           O  
ATOM   9855  CB  THR A 643     -30.235 -35.316   8.770  1.00  0.68           C  
ATOM   9856  OG1 THR A 643     -31.349 -35.922   8.146  1.00  0.68           O  
ATOM   9857  CG2 THR A 643     -29.086 -36.267   8.814  1.00  0.68           C  
ATOM   9858  H   THR A 643     -28.805 -34.487  11.222  1.00  0.68           H  
ATOM   9859  HA  THR A 643     -31.567 -34.318  10.113  1.00  0.68           H  
ATOM   9860  HB  THR A 643     -29.941 -34.468   8.220  1.00  0.68           H  
ATOM   9861  HG1 THR A 643     -31.464 -35.609   7.216  1.00  0.68           H  
ATOM   9862 1HG2 THR A 643     -28.809 -36.544   7.813  1.00  0.68           H  
ATOM   9863 2HG2 THR A 643     -28.251 -35.774   9.300  1.00  0.68           H  
ATOM   9864 3HG2 THR A 643     -29.360 -37.153   9.372  1.00  0.68           H  
ATOM   9865  N   ASN A 644     -31.890 -36.925  10.460  1.00  0.69           N  
ATOM   9866  CA  ASN A 644     -32.306 -38.194  11.025  1.00  0.69           C  
ATOM   9867  C   ASN A 644     -32.311 -39.189   9.880  1.00  0.69           C  
ATOM   9868  O   ASN A 644     -32.531 -40.384  10.072  1.00  0.69           O  
ATOM   9869  CB  ASN A 644     -33.670 -38.102  11.704  1.00  0.69           C  
ATOM   9870  CG  ASN A 644     -33.708 -37.133  12.894  1.00  0.69           C  
ATOM   9871  OD1 ASN A 644     -33.202 -37.425  13.996  1.00  0.69           O  
ATOM   9872  ND2 ASN A 644     -34.313 -35.986  12.676  1.00  0.69           N  
ATOM   9873  H   ASN A 644     -32.281 -36.637   9.566  1.00  0.69           H  
ATOM   9874  HA  ASN A 644     -31.567 -38.537  11.752  1.00  0.69           H  
ATOM   9875 1HB  ASN A 644     -34.416 -37.791  10.969  1.00  0.69           H  
ATOM   9876 2HB  ASN A 644     -33.956 -39.093  12.059  1.00  0.69           H  
ATOM   9877 1HD2 ASN A 644     -34.385 -35.303  13.409  1.00  0.69           H  
ATOM   9878 2HD2 ASN A 644     -34.710 -35.796  11.776  1.00  0.69           H  
ATOM   9879  N   ARG A 645     -32.170 -38.668   8.663  1.00  0.71           N  
ATOM   9880  CA  ARG A 645     -32.228 -39.509   7.471  1.00  0.71           C  
ATOM   9881  C   ARG A 645     -31.233 -39.100   6.372  1.00  0.71           C  
ATOM   9882  O   ARG A 645     -31.671 -38.770   5.275  1.00  0.71           O  
ATOM   9883  CB  ARG A 645     -33.619 -39.470   6.843  1.00  0.71           C  
ATOM   9884  CG  ARG A 645     -34.777 -40.019   7.673  1.00  0.71           C  
ATOM   9885  CD  ARG A 645     -36.031 -40.045   6.864  1.00  0.71           C  
ATOM   9886  NE  ARG A 645     -37.184 -40.504   7.628  1.00  0.71           N  
ATOM   9887  CZ  ARG A 645     -38.423 -40.680   7.115  1.00  0.71           C  
ATOM   9888  NH1 ARG A 645     -38.659 -40.453   5.834  1.00  0.71           N  
ATOM   9889  NH2 ARG A 645     -39.409 -41.084   7.903  1.00  0.71           N  
ATOM   9890  H   ARG A 645     -31.999 -37.668   8.565  1.00  0.71           H  
ATOM   9891  HA  ARG A 645     -32.017 -40.536   7.768  1.00  0.71           H  
ATOM   9892 1HB  ARG A 645     -33.867 -38.438   6.591  1.00  0.71           H  
ATOM   9893 2HB  ARG A 645     -33.609 -40.028   5.906  1.00  0.71           H  
ATOM   9894 1HG  ARG A 645     -34.547 -41.031   8.007  1.00  0.71           H  
ATOM   9895 2HG  ARG A 645     -34.947 -39.377   8.538  1.00  0.71           H  
ATOM   9896 1HD  ARG A 645     -36.245 -39.044   6.483  1.00  0.71           H  
ATOM   9897 2HD  ARG A 645     -35.891 -40.724   6.026  1.00  0.71           H  
ATOM   9898  HE  ARG A 645     -37.051 -40.690   8.610  1.00  0.71           H  
ATOM   9899 1HH1 ARG A 645     -37.897 -40.153   5.197  1.00  0.71           H  
ATOM   9900 2HH1 ARG A 645     -39.582 -40.587   5.460  1.00  0.71           H  
ATOM   9901 1HH2 ARG A 645     -39.234 -41.258   8.884  1.00  0.71           H  
ATOM   9902 2HH2 ARG A 645     -40.335 -41.216   7.525  1.00  0.71           H  
ATOM   9903  N   PRO A 646     -29.905 -39.221   6.566  1.00  0.74           N  
ATOM   9904  CA  PRO A 646     -28.854 -38.732   5.670  1.00  0.74           C  
ATOM   9905  C   PRO A 646     -29.044 -39.111   4.207  1.00  0.74           C  
ATOM   9906  O   PRO A 646     -28.677 -38.361   3.304  1.00  0.74           O  
ATOM   9907  CB  PRO A 646     -27.619 -39.406   6.222  1.00  0.74           C  
ATOM   9908  CG  PRO A 646     -27.898 -39.611   7.641  1.00  0.74           C  
ATOM   9909  CD  PRO A 646     -29.371 -39.975   7.712  1.00  0.74           C  
ATOM   9910  HA  PRO A 646     -28.787 -37.639   5.775  1.00  0.74           H  
ATOM   9911 1HB  PRO A 646     -27.473 -40.355   5.702  1.00  0.74           H  
ATOM   9912 2HB  PRO A 646     -26.730 -38.789   6.040  1.00  0.74           H  
ATOM   9913 1HG  PRO A 646     -27.239 -40.387   8.049  1.00  0.74           H  
ATOM   9914 2HG  PRO A 646     -27.657 -38.690   8.133  1.00  0.74           H  
ATOM   9915 1HD  PRO A 646     -29.519 -41.056   7.565  1.00  0.74           H  
ATOM   9916 2HD  PRO A 646     -29.766 -39.632   8.665  1.00  0.74           H  
ATOM   9917  N   ASP A 647     -29.670 -40.266   3.983  1.00  0.76           N  
ATOM   9918  CA  ASP A 647     -29.936 -40.811   2.659  1.00  0.76           C  
ATOM   9919  C   ASP A 647     -30.761 -39.872   1.778  1.00  0.76           C  
ATOM   9920  O   ASP A 647     -30.673 -39.924   0.550  1.00  0.76           O  
ATOM   9921  CB  ASP A 647     -30.721 -42.116   2.801  1.00  0.76           C  
ATOM   9922  CG  ASP A 647     -29.915 -43.307   3.315  1.00  0.76           C  
ATOM   9923  OD1 ASP A 647     -28.710 -43.257   3.319  1.00  0.76           O  
ATOM   9924  OD2 ASP A 647     -30.529 -44.262   3.719  1.00  0.76           O  
ATOM   9925  H   ASP A 647     -29.963 -40.811   4.774  1.00  0.76           H  
ATOM   9926  HA  ASP A 647     -28.984 -41.004   2.166  1.00  0.76           H  
ATOM   9927 1HB  ASP A 647     -31.560 -41.949   3.479  1.00  0.76           H  
ATOM   9928 2HB  ASP A 647     -31.146 -42.381   1.833  1.00  0.76           H  
ATOM   9929  N   GLU A 648     -31.601 -39.053   2.406  1.00  0.78           N  
ATOM   9930  CA  GLU A 648     -32.473 -38.151   1.673  1.00  0.78           C  
ATOM   9931  C   GLU A 648     -31.845 -36.789   1.396  1.00  0.78           C  
ATOM   9932  O   GLU A 648     -32.475 -35.956   0.741  1.00  0.78           O  
ATOM   9933  CB  GLU A 648     -33.791 -37.950   2.427  1.00  0.78           C  
ATOM   9934  CG  GLU A 648     -34.627 -39.235   2.578  1.00  0.78           C  
ATOM   9935  CD  GLU A 648     -35.957 -39.039   3.303  1.00  0.78           C  
ATOM   9936  OE1 GLU A 648     -36.387 -37.922   3.448  1.00  0.78           O  
ATOM   9937  OE2 GLU A 648     -36.530 -40.024   3.723  1.00  0.78           O  
ATOM   9938  H   GLU A 648     -31.613 -39.033   3.424  1.00  0.78           H  
ATOM   9939  HA  GLU A 648     -32.700 -38.612   0.712  1.00  0.78           H  
ATOM   9940 1HB  GLU A 648     -33.574 -37.572   3.432  1.00  0.78           H  
ATOM   9941 2HB  GLU A 648     -34.396 -37.201   1.917  1.00  0.78           H  
ATOM   9942 1HG  GLU A 648     -34.821 -39.642   1.587  1.00  0.78           H  
ATOM   9943 2HG  GLU A 648     -34.029 -39.965   3.126  1.00  0.78           H  
ATOM   9944  N   ILE A 649     -30.625 -36.540   1.884  1.00  0.79           N  
ATOM   9945  CA  ILE A 649     -30.023 -35.222   1.690  1.00  0.79           C  
ATOM   9946  C   ILE A 649     -29.394 -35.137   0.310  1.00  0.79           C  
ATOM   9947  O   ILE A 649     -28.597 -35.998  -0.071  1.00  0.79           O  
ATOM   9948  CB  ILE A 649     -28.929 -34.912   2.741  1.00  0.79           C  
ATOM   9949  CG1 ILE A 649     -29.492 -34.910   4.127  1.00  0.79           C  
ATOM   9950  CG2 ILE A 649     -28.328 -33.515   2.457  1.00  0.79           C  
ATOM   9951  CD1 ILE A 649     -28.406 -34.840   5.173  1.00  0.79           C  
ATOM   9952  H   ILE A 649     -30.106 -37.256   2.392  1.00  0.79           H  
ATOM   9953  HA  ILE A 649     -30.802 -34.461   1.762  1.00  0.79           H  
ATOM   9954  HB  ILE A 649     -28.158 -35.672   2.703  1.00  0.79           H  
ATOM   9955 1HG1 ILE A 649     -30.164 -34.063   4.236  1.00  0.79           H  
ATOM   9956 2HG1 ILE A 649     -30.071 -35.826   4.285  1.00  0.79           H  
ATOM   9957 1HG2 ILE A 649     -27.575 -33.275   3.186  1.00  0.79           H  
ATOM   9958 2HG2 ILE A 649     -27.886 -33.502   1.476  1.00  0.79           H  
ATOM   9959 3HG2 ILE A 649     -29.114 -32.769   2.508  1.00  0.79           H  
ATOM   9960 1HD1 ILE A 649     -28.855 -34.844   6.150  1.00  0.79           H  
ATOM   9961 2HD1 ILE A 649     -27.748 -35.698   5.068  1.00  0.79           H  
ATOM   9962 3HD1 ILE A 649     -27.833 -33.927   5.045  1.00  0.79           H  
ATOM   9963  N   ASP A 650     -29.735 -34.105  -0.459  1.00  0.81           N  
ATOM   9964  CA  ASP A 650     -29.145 -33.991  -1.786  1.00  0.81           C  
ATOM   9965  C   ASP A 650     -27.634 -33.993  -1.641  1.00  0.81           C  
ATOM   9966  O   ASP A 650     -27.074 -33.253  -0.829  1.00  0.81           O  
ATOM   9967  CB  ASP A 650     -29.566 -32.720  -2.526  1.00  0.81           C  
ATOM   9968  CG  ASP A 650     -29.099 -32.731  -4.069  1.00  0.81           C  
ATOM   9969  OD1 ASP A 650     -27.934 -32.452  -4.337  1.00  0.81           O  
ATOM   9970  OD2 ASP A 650     -29.918 -32.971  -4.966  1.00  0.81           O  
ATOM   9971  H   ASP A 650     -30.431 -33.432  -0.128  1.00  0.81           H  
ATOM   9972  HA  ASP A 650     -29.443 -34.857  -2.379  1.00  0.81           H  
ATOM   9973 1HB  ASP A 650     -30.658 -32.616  -2.476  1.00  0.81           H  
ATOM   9974 2HB  ASP A 650     -29.137 -31.854  -2.027  1.00  0.81           H  
ATOM   9975  N   ALA A 651     -26.972 -34.775  -2.487  1.00  0.83           N  
ATOM   9976  CA  ALA A 651     -25.525 -34.940  -2.446  1.00  0.83           C  
ATOM   9977  C   ALA A 651     -24.764 -33.622  -2.555  1.00  0.83           C  
ATOM   9978  O   ALA A 651     -23.644 -33.516  -2.058  1.00  0.83           O  
ATOM   9979  CB  ALA A 651     -25.086 -35.858  -3.572  1.00  0.83           C  
ATOM   9980  H   ALA A 651     -27.504 -35.319  -3.152  1.00  0.83           H  
ATOM   9981  HA  ALA A 651     -25.273 -35.395  -1.495  1.00  0.83           H  
ATOM   9982 1HB  ALA A 651     -24.010 -36.012  -3.516  1.00  0.83           H  
ATOM   9983 2HB  ALA A 651     -25.599 -36.814  -3.476  1.00  0.83           H  
ATOM   9984 3HB  ALA A 651     -25.340 -35.401  -4.529  1.00  0.83           H  
ATOM   9985  N   ALA A 652     -25.338 -32.609  -3.198  1.00  0.86           N  
ATOM   9986  CA  ALA A 652     -24.652 -31.336  -3.374  1.00  0.86           C  
ATOM   9987  C   ALA A 652     -24.263 -30.702  -2.035  1.00  0.86           C  
ATOM   9988  O   ALA A 652     -23.297 -29.942  -1.972  1.00  0.86           O  
ATOM   9989  CB  ALA A 652     -25.518 -30.392  -4.163  1.00  0.86           C  
ATOM   9990  H   ALA A 652     -26.289 -32.705  -3.570  1.00  0.86           H  
ATOM   9991  HA  ALA A 652     -23.737 -31.525  -3.933  1.00  0.86           H  
ATOM   9992 1HB  ALA A 652     -25.005 -29.460  -4.329  1.00  0.86           H  
ATOM   9993 2HB  ALA A 652     -25.755 -30.839  -5.104  1.00  0.86           H  
ATOM   9994 3HB  ALA A 652     -26.435 -30.219  -3.606  1.00  0.86           H  
ATOM   9995  N   LEU A 653     -25.043 -30.963  -0.974  1.00  0.90           N  
ATOM   9996  CA  LEU A 653     -24.764 -30.415   0.356  1.00  0.90           C  
ATOM   9997  C   LEU A 653     -23.857 -31.291   1.183  1.00  0.90           C  
ATOM   9998  O   LEU A 653     -23.575 -30.966   2.332  1.00  0.90           O  
ATOM   9999  CB  LEU A 653     -26.047 -30.180   1.163  1.00  0.90           C  
ATOM  10000  CG  LEU A 653     -26.929 -29.050   0.719  1.00  0.90           C  
ATOM  10001  CD1 LEU A 653     -28.176 -29.088   1.496  1.00  0.90           C  
ATOM  10002  CD2 LEU A 653     -26.223 -27.724   1.017  1.00  0.90           C  
ATOM  10003  H   LEU A 653     -25.819 -31.622  -1.069  1.00  0.90           H  
ATOM  10004  HA  LEU A 653     -24.270 -29.454   0.222  1.00  0.90           H  
ATOM  10005 1HB  LEU A 653     -26.642 -31.095   1.118  1.00  0.90           H  
ATOM  10006 2HB  LEU A 653     -25.770 -30.006   2.202  1.00  0.90           H  
ATOM  10007  HG  LEU A 653     -27.153 -29.151  -0.337  1.00  0.90           H  
ATOM  10008 1HD1 LEU A 653     -28.832 -28.272   1.194  1.00  0.90           H  
ATOM  10009 2HD1 LEU A 653     -28.632 -30.033   1.304  1.00  0.90           H  
ATOM  10010 3HD1 LEU A 653     -27.952 -28.998   2.558  1.00  0.90           H  
ATOM  10011 1HD2 LEU A 653     -26.857 -26.887   0.705  1.00  0.90           H  
ATOM  10012 2HD2 LEU A 653     -26.029 -27.651   2.086  1.00  0.90           H  
ATOM  10013 3HD2 LEU A 653     -25.283 -27.689   0.499  1.00  0.90           H  
ATOM  10014  N   LEU A 654     -23.435 -32.419   0.636  1.00  0.94           N  
ATOM  10015  CA  LEU A 654     -22.602 -33.318   1.399  1.00  0.94           C  
ATOM  10016  C   LEU A 654     -21.130 -33.235   0.983  1.00  0.94           C  
ATOM  10017  O   LEU A 654     -20.262 -33.932   1.530  1.00  0.94           O  
ATOM  10018  CB  LEU A 654     -23.160 -34.721   1.241  1.00  0.94           C  
ATOM  10019  CG  LEU A 654     -24.643 -34.859   1.718  1.00  0.94           C  
ATOM  10020  CD1 LEU A 654     -25.120 -36.279   1.514  1.00  0.94           C  
ATOM  10021  CD2 LEU A 654     -24.763 -34.423   3.171  1.00  0.94           C  
ATOM  10022  H   LEU A 654     -23.673 -32.670  -0.321  1.00  0.94           H  
ATOM  10023  HA  LEU A 654     -22.687 -33.037   2.434  1.00  0.94           H  
ATOM  10024 1HB  LEU A 654     -23.132 -34.979   0.182  1.00  0.94           H  
ATOM  10025 2HB  LEU A 654     -22.541 -35.414   1.770  1.00  0.94           H  
ATOM  10026  HG  LEU A 654     -25.279 -34.216   1.098  1.00  0.94           H  
ATOM  10027 1HD1 LEU A 654     -26.161 -36.361   1.817  1.00  0.94           H  
ATOM  10028 2HD1 LEU A 654     -25.037 -36.550   0.469  1.00  0.94           H  
ATOM  10029 3HD1 LEU A 654     -24.518 -36.957   2.110  1.00  0.94           H  
ATOM  10030 1HD2 LEU A 654     -25.781 -34.516   3.487  1.00  0.94           H  
ATOM  10031 2HD2 LEU A 654     -24.160 -35.035   3.800  1.00  0.94           H  
ATOM  10032 3HD2 LEU A 654     -24.444 -33.388   3.273  1.00  0.94           H  
ATOM  10033  N   ARG A 655     -20.874 -32.387  -0.017  1.00  0.97           N  
ATOM  10034  CA  ARG A 655     -19.559 -32.192  -0.615  1.00  0.97           C  
ATOM  10035  C   ARG A 655     -18.661 -31.209   0.157  1.00  0.97           C  
ATOM  10036  O   ARG A 655     -19.163 -30.205   0.679  1.00  0.97           O  
ATOM  10037  CB  ARG A 655     -19.721 -31.673  -2.038  1.00  0.97           C  
ATOM  10038  CG  ARG A 655     -20.362 -32.660  -2.982  1.00  0.97           C  
ATOM  10039  CD  ARG A 655     -20.544 -32.110  -4.340  1.00  0.97           C  
ATOM  10040  NE  ARG A 655     -21.212 -33.065  -5.212  1.00  0.97           N  
ATOM  10041  CZ  ARG A 655     -21.545 -32.834  -6.493  1.00  0.97           C  
ATOM  10042  NH1 ARG A 655     -21.264 -31.676  -7.047  1.00  0.97           N  
ATOM  10043  NH2 ARG A 655     -22.152 -33.775  -7.195  1.00  0.97           N  
ATOM  10044  H   ARG A 655     -21.652 -31.859  -0.389  1.00  0.97           H  
ATOM  10045  HA  ARG A 655     -19.112 -33.173  -0.676  1.00  0.97           H  
ATOM  10046 1HB  ARG A 655     -20.349 -30.780  -2.026  1.00  0.97           H  
ATOM  10047 2HB  ARG A 655     -18.751 -31.385  -2.445  1.00  0.97           H  
ATOM  10048 1HG  ARG A 655     -19.739 -33.549  -3.052  1.00  0.97           H  
ATOM  10049 2HG  ARG A 655     -21.334 -32.935  -2.594  1.00  0.97           H  
ATOM  10050 1HD  ARG A 655     -21.158 -31.211  -4.283  1.00  0.97           H  
ATOM  10051 2HD  ARG A 655     -19.577 -31.867  -4.774  1.00  0.97           H  
ATOM  10052  HE  ARG A 655     -21.444 -33.970  -4.822  1.00  0.97           H  
ATOM  10053 1HH1 ARG A 655     -20.794 -30.961  -6.511  1.00  0.97           H  
ATOM  10054 2HH1 ARG A 655     -21.509 -31.504  -8.012  1.00  0.97           H  
ATOM  10055 1HH2 ARG A 655     -22.364 -34.667  -6.768  1.00  0.97           H  
ATOM  10056 2HH2 ARG A 655     -22.399 -33.606  -8.159  1.00  0.97           H  
ATOM  10057  N   PRO A 656     -17.328 -31.430   0.188  1.00  0.99           N  
ATOM  10058  CA  PRO A 656     -16.343 -30.539   0.769  1.00  0.99           C  
ATOM  10059  C   PRO A 656     -16.514 -29.155   0.188  1.00  0.99           C  
ATOM  10060  O   PRO A 656     -16.804 -28.999  -1.003  1.00  0.99           O  
ATOM  10061  CB  PRO A 656     -15.017 -31.183   0.361  1.00  0.99           C  
ATOM  10062  CG  PRO A 656     -15.342 -32.652   0.231  1.00  0.99           C  
ATOM  10063  CD  PRO A 656     -16.749 -32.695  -0.334  1.00  0.99           C  
ATOM  10064  HA  PRO A 656     -16.458 -30.521   1.865  1.00  0.99           H  
ATOM  10065 1HB  PRO A 656     -14.655 -30.732  -0.576  1.00  0.99           H  
ATOM  10066 2HB  PRO A 656     -14.258 -30.977   1.131  1.00  0.99           H  
ATOM  10067 1HG  PRO A 656     -14.606 -33.156  -0.415  1.00  0.99           H  
ATOM  10068 2HG  PRO A 656     -15.281 -33.131   1.221  1.00  0.99           H  
ATOM  10069 1HD  PRO A 656     -16.748 -32.717  -1.432  1.00  0.99           H  
ATOM  10070 2HD  PRO A 656     -17.227 -33.576   0.121  1.00  0.99           H  
ATOM  10071  N   GLY A 657     -16.363 -28.154   1.040  1.00  1.00           N  
ATOM  10072  CA  GLY A 657     -16.557 -26.759   0.675  1.00  1.00           C  
ATOM  10073  C   GLY A 657     -17.960 -26.274   1.072  1.00  1.00           C  
ATOM  10074  O   GLY A 657     -18.202 -25.071   1.169  1.00  1.00           O  
ATOM  10075  H   GLY A 657     -16.079 -28.364   2.008  1.00  1.00           H  
ATOM  10076 1HA  GLY A 657     -15.797 -26.157   1.169  1.00  1.00           H  
ATOM  10077 2HA  GLY A 657     -16.419 -26.640  -0.398  1.00  1.00           H  
ATOM  10078  N   ARG A 658     -18.865 -27.223   1.330  1.00  0.98           N  
ATOM  10079  CA  ARG A 658     -20.232 -26.936   1.761  1.00  0.98           C  
ATOM  10080  C   ARG A 658     -20.428 -27.650   3.088  1.00  0.98           C  
ATOM  10081  O   ARG A 658     -20.841 -27.062   4.091  1.00  0.98           O  
ATOM  10082  CB  ARG A 658     -21.209 -27.435   0.716  1.00  0.98           C  
ATOM  10083  CG  ARG A 658     -21.121 -26.657  -0.586  1.00  0.98           C  
ATOM  10084  CD  ARG A 658     -21.866 -27.290  -1.662  1.00  0.98           C  
ATOM  10085  NE  ARG A 658     -21.741 -26.556  -2.909  1.00  0.98           N  
ATOM  10086  CZ  ARG A 658     -22.048 -27.018  -4.118  1.00  0.98           C  
ATOM  10087  NH1 ARG A 658     -22.506 -28.238  -4.286  1.00  0.98           N  
ATOM  10088  NH2 ARG A 658     -21.863 -26.207  -5.127  1.00  0.98           N  
ATOM  10089  H   ARG A 658     -18.610 -28.202   1.202  1.00  0.98           H  
ATOM  10090  HA  ARG A 658     -20.353 -25.865   1.896  1.00  0.98           H  
ATOM  10091 1HB  ARG A 658     -21.025 -28.484   0.493  1.00  0.98           H  
ATOM  10092 2HB  ARG A 658     -22.228 -27.352   1.094  1.00  0.98           H  
ATOM  10093 1HG  ARG A 658     -21.526 -25.651  -0.441  1.00  0.98           H  
ATOM  10094 2HG  ARG A 658     -20.084 -26.575  -0.908  1.00  0.98           H  
ATOM  10095 1HD  ARG A 658     -21.463 -28.287  -1.817  1.00  0.98           H  
ATOM  10096 2HD  ARG A 658     -22.905 -27.354  -1.394  1.00  0.98           H  
ATOM  10097  HE  ARG A 658     -21.375 -25.587  -2.888  1.00  0.98           H  
ATOM  10098 1HH1 ARG A 658     -22.640 -28.851  -3.465  1.00  0.98           H  
ATOM  10099 2HH1 ARG A 658     -22.733 -28.564  -5.208  1.00  0.98           H  
ATOM  10100 1HH2 ARG A 658     -21.490 -25.266  -4.903  1.00  0.98           H  
ATOM  10101 2HH2 ARG A 658     -22.070 -26.488  -6.070  1.00  0.98           H  
ATOM  10102  N   LEU A 659     -20.033 -28.919   3.079  1.00  0.95           N  
ATOM  10103  CA  LEU A 659     -19.992 -29.780   4.241  1.00  0.95           C  
ATOM  10104  C   LEU A 659     -18.657 -30.492   4.253  1.00  0.95           C  
ATOM  10105  O   LEU A 659     -18.363 -31.285   3.363  1.00  0.95           O  
ATOM  10106  CB  LEU A 659     -21.076 -30.835   4.199  1.00  0.95           C  
ATOM  10107  CG  LEU A 659     -20.986 -31.767   5.312  1.00  0.95           C  
ATOM  10108  CD1 LEU A 659     -21.192 -31.026   6.493  1.00  0.95           C  
ATOM  10109  CD2 LEU A 659     -21.954 -32.867   5.181  1.00  0.95           C  
ATOM  10110  H   LEU A 659     -19.726 -29.326   2.201  1.00  0.95           H  
ATOM  10111  HA  LEU A 659     -20.082 -29.178   5.144  1.00  0.95           H  
ATOM  10112 1HB  LEU A 659     -22.048 -30.350   4.235  1.00  0.95           H  
ATOM  10113 2HB  LEU A 659     -20.989 -31.388   3.269  1.00  0.95           H  
ATOM  10114  HG  LEU A 659     -19.979 -32.187   5.349  1.00  0.95           H  
ATOM  10115 1HD1 LEU A 659     -21.078 -31.693   7.264  1.00  0.95           H  
ATOM  10116 2HD1 LEU A 659     -20.457 -30.252   6.561  1.00  0.95           H  
ATOM  10117 3HD1 LEU A 659     -22.189 -30.590   6.501  1.00  0.95           H  
ATOM  10118 1HD2 LEU A 659     -21.846 -33.536   6.019  1.00  0.95           H  
ATOM  10119 2HD2 LEU A 659     -22.967 -32.475   5.142  1.00  0.95           H  
ATOM  10120 3HD2 LEU A 659     -21.739 -33.395   4.291  1.00  0.95           H  
ATOM  10121  N   ASP A 660     -17.841 -30.234   5.258  1.00  0.90           N  
ATOM  10122  CA  ASP A 660     -16.524 -30.831   5.252  1.00  0.90           C  
ATOM  10123  C   ASP A 660     -16.483 -32.088   6.081  1.00  0.90           C  
ATOM  10124  O   ASP A 660     -15.688 -32.995   5.807  1.00  0.90           O  
ATOM  10125  CB  ASP A 660     -15.498 -29.822   5.720  1.00  0.90           C  
ATOM  10126  CG  ASP A 660     -15.476 -28.629   4.783  1.00  0.90           C  
ATOM  10127  OD1 ASP A 660     -15.312 -28.831   3.595  1.00  0.90           O  
ATOM  10128  OD2 ASP A 660     -15.629 -27.523   5.246  1.00  0.90           O  
ATOM  10129  H   ASP A 660     -18.122 -29.626   6.026  1.00  0.90           H  
ATOM  10130  HA  ASP A 660     -16.272 -31.107   4.230  1.00  0.90           H  
ATOM  10131 1HB  ASP A 660     -15.751 -29.489   6.730  1.00  0.90           H  
ATOM  10132 2HB  ASP A 660     -14.512 -30.279   5.756  1.00  0.90           H  
ATOM  10133  N   ARG A 661     -17.328 -32.149   7.105  1.00  0.86           N  
ATOM  10134  CA  ARG A 661     -17.285 -33.297   7.989  1.00  0.86           C  
ATOM  10135  C   ARG A 661     -18.653 -33.884   8.282  1.00  0.86           C  
ATOM  10136  O   ARG A 661     -19.635 -33.167   8.471  1.00  0.86           O  
ATOM  10137  CB  ARG A 661     -16.625 -32.902   9.296  1.00  0.86           C  
ATOM  10138  CG  ARG A 661     -15.162 -32.473   9.172  1.00  0.86           C  
ATOM  10139  CD  ARG A 661     -14.275 -33.624   8.860  1.00  0.86           C  
ATOM  10140  NE  ARG A 661     -12.872 -33.241   8.812  1.00  0.86           N  
ATOM  10141  CZ  ARG A 661     -12.219 -32.781   7.717  1.00  0.86           C  
ATOM  10142  NH1 ARG A 661     -12.834 -32.641   6.557  1.00  0.86           N  
ATOM  10143  NH2 ARG A 661     -10.934 -32.468   7.812  1.00  0.86           N  
ATOM  10144  H   ARG A 661     -17.949 -31.361   7.292  1.00  0.86           H  
ATOM  10145  HA  ARG A 661     -16.682 -34.074   7.520  1.00  0.86           H  
ATOM  10146 1HB  ARG A 661     -17.162 -32.082   9.726  1.00  0.86           H  
ATOM  10147 2HB  ARG A 661     -16.678 -33.732  10.002  1.00  0.86           H  
ATOM  10148 1HG  ARG A 661     -15.055 -31.741   8.385  1.00  0.86           H  
ATOM  10149 2HG  ARG A 661     -14.845 -32.022  10.082  1.00  0.86           H  
ATOM  10150 1HD  ARG A 661     -14.393 -34.384   9.630  1.00  0.86           H  
ATOM  10151 2HD  ARG A 661     -14.546 -34.044   7.894  1.00  0.86           H  
ATOM  10152  HE  ARG A 661     -12.340 -33.325   9.665  1.00  0.86           H  
ATOM  10153 1HH1 ARG A 661     -13.832 -32.876   6.443  1.00  0.86           H  
ATOM  10154 2HH1 ARG A 661     -12.321 -32.302   5.759  1.00  0.86           H  
ATOM  10155 1HH2 ARG A 661     -10.451 -32.574   8.694  1.00  0.86           H  
ATOM  10156 2HH2 ARG A 661     -10.437 -32.128   7.002  1.00  0.86           H  
ATOM  10157  N   HIS A 662     -18.681 -35.206   8.314  1.00  0.81           N  
ATOM  10158  CA  HIS A 662     -19.862 -35.992   8.629  1.00  0.81           C  
ATOM  10159  C   HIS A 662     -19.649 -36.695   9.963  1.00  0.81           C  
ATOM  10160  O   HIS A 662     -18.665 -37.420  10.125  1.00  0.81           O  
ATOM  10161  CB  HIS A 662     -20.069 -37.058   7.549  1.00  0.81           C  
ATOM  10162  CG  HIS A 662     -20.418 -36.594   6.170  1.00  0.81           C  
ATOM  10163  ND1 HIS A 662     -21.639 -36.859   5.613  1.00  0.81           N  
ATOM  10164  CD2 HIS A 662     -19.724 -35.885   5.234  1.00  0.81           C  
ATOM  10165  CE1 HIS A 662     -21.684 -36.378   4.395  1.00  0.81           C  
ATOM  10166  NE2 HIS A 662     -20.542 -35.767   4.129  1.00  0.81           N  
ATOM  10167  H   HIS A 662     -17.823 -35.705   8.122  1.00  0.81           H  
ATOM  10168  HA  HIS A 662     -20.746 -35.357   8.704  1.00  0.81           H  
ATOM  10169 1HB  HIS A 662     -19.164 -37.660   7.473  1.00  0.81           H  
ATOM  10170 2HB  HIS A 662     -20.852 -37.721   7.859  1.00  0.81           H  
ATOM  10171  HD2 HIS A 662     -18.712 -35.487   5.332  1.00  0.81           H  
ATOM  10172  HE1 HIS A 662     -22.522 -36.473   3.739  1.00  0.81           H  
ATOM  10173  HE2 HIS A 662     -20.308 -35.273   3.240  1.00  0.81           H  
ATOM  10174  N   ILE A 663     -20.557 -36.493  10.906  1.00  0.77           N  
ATOM  10175  CA  ILE A 663     -20.440 -37.127  12.209  1.00  0.77           C  
ATOM  10176  C   ILE A 663     -21.620 -38.006  12.594  1.00  0.77           C  
ATOM  10177  O   ILE A 663     -22.767 -37.553  12.660  1.00  0.77           O  
ATOM  10178  CB  ILE A 663     -20.239 -36.087  13.318  1.00  0.77           C  
ATOM  10179  CG1 ILE A 663     -18.946 -35.296  13.108  1.00  0.77           C  
ATOM  10180  CG2 ILE A 663     -20.277 -36.736  14.664  1.00  0.77           C  
ATOM  10181  CD1 ILE A 663     -18.762 -34.209  14.134  1.00  0.77           C  
ATOM  10182  H   ILE A 663     -21.340 -35.870  10.724  1.00  0.77           H  
ATOM  10183  HA  ILE A 663     -19.556 -37.762  12.195  1.00  0.77           H  
ATOM  10184  HB  ILE A 663     -21.052 -35.363  13.260  1.00  0.77           H  
ATOM  10185 1HG1 ILE A 663     -18.091 -35.972  13.140  1.00  0.77           H  
ATOM  10186 2HG1 ILE A 663     -18.979 -34.823  12.126  1.00  0.77           H  
ATOM  10187 1HG2 ILE A 663     -20.168 -35.974  15.403  1.00  0.77           H  
ATOM  10188 2HG2 ILE A 663     -21.226 -37.243  14.801  1.00  0.77           H  
ATOM  10189 3HG2 ILE A 663     -19.467 -37.457  14.754  1.00  0.77           H  
ATOM  10190 1HD1 ILE A 663     -17.840 -33.658  13.931  1.00  0.77           H  
ATOM  10191 2HD1 ILE A 663     -19.605 -33.541  14.093  1.00  0.77           H  
ATOM  10192 3HD1 ILE A 663     -18.705 -34.645  15.124  1.00  0.77           H  
ATOM  10193  N   TYR A 664     -21.320 -39.265  12.884  1.00  0.74           N  
ATOM  10194  CA  TYR A 664     -22.346 -40.195  13.315  1.00  0.74           C  
ATOM  10195  C   TYR A 664     -22.495 -40.142  14.812  1.00  0.74           C  
ATOM  10196  O   TYR A 664     -21.537 -40.358  15.559  1.00  0.74           O  
ATOM  10197  CB  TYR A 664     -22.046 -41.613  12.874  1.00  0.74           C  
ATOM  10198  CG  TYR A 664     -23.028 -42.624  13.419  1.00  0.74           C  
ATOM  10199  CD1 TYR A 664     -24.394 -42.383  13.399  1.00  0.74           C  
ATOM  10200  CD2 TYR A 664     -22.553 -43.805  13.936  1.00  0.74           C  
ATOM  10201  CE1 TYR A 664     -25.257 -43.313  13.923  1.00  0.74           C  
ATOM  10202  CE2 TYR A 664     -23.418 -44.733  14.438  1.00  0.74           C  
ATOM  10203  CZ  TYR A 664     -24.767 -44.497  14.442  1.00  0.74           C  
ATOM  10204  OH  TYR A 664     -25.634 -45.436  14.971  1.00  0.74           O  
ATOM  10205  H   TYR A 664     -20.363 -39.578  12.805  1.00  0.74           H  
ATOM  10206  HA  TYR A 664     -23.302 -39.893  12.882  1.00  0.74           H  
ATOM  10207 1HB  TYR A 664     -22.040 -41.687  11.806  1.00  0.74           H  
ATOM  10208 2HB  TYR A 664     -21.053 -41.891  13.217  1.00  0.74           H  
ATOM  10209  HD1 TYR A 664     -24.780 -41.451  12.993  1.00  0.74           H  
ATOM  10210  HD2 TYR A 664     -21.482 -44.001  13.948  1.00  0.74           H  
ATOM  10211  HE1 TYR A 664     -26.313 -43.120  13.928  1.00  0.74           H  
ATOM  10212  HE2 TYR A 664     -23.025 -45.661  14.845  1.00  0.74           H  
ATOM  10213  HH  TYR A 664     -25.157 -46.300  15.066  1.00  0.74           H  
ATOM  10214  N   VAL A 665     -23.696 -39.828  15.243  1.00  0.71           N  
ATOM  10215  CA  VAL A 665     -24.009 -39.687  16.631  1.00  0.71           C  
ATOM  10216  C   VAL A 665     -24.970 -40.826  16.983  1.00  0.71           C  
ATOM  10217  O   VAL A 665     -26.182 -40.680  16.857  1.00  0.71           O  
ATOM  10218  CB  VAL A 665     -24.719 -38.338  16.805  1.00  0.71           C  
ATOM  10219  CG1 VAL A 665     -24.934 -38.067  18.224  1.00  0.71           C  
ATOM  10220  CG2 VAL A 665     -23.954 -37.261  16.077  1.00  0.71           C  
ATOM  10221  H   VAL A 665     -24.425 -39.661  14.568  1.00  0.71           H  
ATOM  10222  HA  VAL A 665     -23.102 -39.746  17.231  1.00  0.71           H  
ATOM  10223  HB  VAL A 665     -25.712 -38.407  16.360  1.00  0.71           H  
ATOM  10224 1HG1 VAL A 665     -25.470 -37.130  18.340  1.00  0.71           H  
ATOM  10225 2HG1 VAL A 665     -25.506 -38.875  18.657  1.00  0.71           H  
ATOM  10226 3HG1 VAL A 665     -23.970 -37.996  18.718  1.00  0.71           H  
ATOM  10227 1HG2 VAL A 665     -24.461 -36.317  16.180  1.00  0.71           H  
ATOM  10228 2HG2 VAL A 665     -22.986 -37.195  16.486  1.00  0.71           H  
ATOM  10229 3HG2 VAL A 665     -23.884 -37.517  15.021  1.00  0.71           H  
ATOM  10230  N   GLY A 666     -24.436 -41.956  17.421  1.00  0.69           N  
ATOM  10231  CA  GLY A 666     -25.284 -43.119  17.661  1.00  0.69           C  
ATOM  10232  C   GLY A 666     -25.870 -43.044  19.057  1.00  0.69           C  
ATOM  10233  O   GLY A 666     -25.637 -42.061  19.760  1.00  0.69           O  
ATOM  10234  H   GLY A 666     -23.434 -42.022  17.540  1.00  0.69           H  
ATOM  10235 1HA  GLY A 666     -26.077 -43.160  16.917  1.00  0.69           H  
ATOM  10236 2HA  GLY A 666     -24.679 -44.017  17.550  1.00  0.69           H  
ATOM  10237  N   PRO A 667     -26.627 -44.055  19.498  1.00  0.67           N  
ATOM  10238  CA  PRO A 667     -27.200 -44.096  20.814  1.00  0.67           C  
ATOM  10239  C   PRO A 667     -26.023 -44.276  21.762  1.00  0.67           C  
ATOM  10240  O   PRO A 667     -25.034 -44.906  21.383  1.00  0.67           O  
ATOM  10241  CB  PRO A 667     -28.134 -45.312  20.751  1.00  0.67           C  
ATOM  10242  CG  PRO A 667     -27.542 -46.196  19.665  1.00  0.67           C  
ATOM  10243  CD  PRO A 667     -26.901 -45.226  18.659  1.00  0.67           C  
ATOM  10244  HA  PRO A 667     -27.747 -43.160  20.977  1.00  0.67           H  
ATOM  10245 1HB  PRO A 667     -28.168 -45.807  21.739  1.00  0.67           H  
ATOM  10246 2HB  PRO A 667     -29.152 -44.983  20.533  1.00  0.67           H  
ATOM  10247 1HG  PRO A 667     -26.812 -46.893  20.103  1.00  0.67           H  
ATOM  10248 2HG  PRO A 667     -28.338 -46.813  19.218  1.00  0.67           H  
ATOM  10249 1HD  PRO A 667     -25.975 -45.676  18.282  1.00  0.67           H  
ATOM  10250 2HD  PRO A 667     -27.586 -44.972  17.851  1.00  0.67           H  
ATOM  10251  N   PRO A 668     -26.091 -43.769  22.986  1.00  0.66           N  
ATOM  10252  CA  PRO A 668     -25.065 -43.911  23.997  1.00  0.66           C  
ATOM  10253  C   PRO A 668     -24.936 -45.351  24.497  1.00  0.66           C  
ATOM  10254  O   PRO A 668     -25.941 -46.060  24.621  1.00  0.66           O  
ATOM  10255  CB  PRO A 668     -25.574 -42.947  25.073  1.00  0.66           C  
ATOM  10256  CG  PRO A 668     -27.081 -42.858  24.843  1.00  0.66           C  
ATOM  10257  CD  PRO A 668     -27.259 -42.989  23.378  1.00  0.66           C  
ATOM  10258  HA  PRO A 668     -24.107 -43.564  23.584  1.00  0.66           H  
ATOM  10259 1HB  PRO A 668     -25.351 -43.343  26.064  1.00  0.66           H  
ATOM  10260 2HB  PRO A 668     -25.064 -41.976  24.988  1.00  0.66           H  
ATOM  10261 1HG  PRO A 668     -27.606 -43.664  25.362  1.00  0.66           H  
ATOM  10262 2HG  PRO A 668     -27.483 -41.919  25.238  1.00  0.66           H  
ATOM  10263 1HD  PRO A 668     -28.178 -43.556  23.190  1.00  0.66           H  
ATOM  10264 2HD  PRO A 668     -27.254 -41.999  22.892  1.00  0.66           H  
ATOM  10265  N   ASP A 669     -23.698 -45.743  24.837  1.00  0.66           N  
ATOM  10266  CA  ASP A 669     -23.366 -47.051  25.415  1.00  0.66           C  
ATOM  10267  C   ASP A 669     -23.563 -47.000  26.927  1.00  0.66           C  
ATOM  10268  O   ASP A 669     -24.008 -45.975  27.431  1.00  0.66           O  
ATOM  10269  CB  ASP A 669     -21.930 -47.455  25.017  1.00  0.66           C  
ATOM  10270  CG  ASP A 669     -20.823 -46.577  25.621  1.00  0.66           C  
ATOM  10271  OD1 ASP A 669     -21.098 -45.869  26.574  1.00  0.66           O  
ATOM  10272  OD2 ASP A 669     -19.719 -46.625  25.123  1.00  0.66           O  
ATOM  10273  H   ASP A 669     -22.940 -45.096  24.674  1.00  0.66           H  
ATOM  10274  HA  ASP A 669     -24.045 -47.798  25.002  1.00  0.66           H  
ATOM  10275 1HB  ASP A 669     -21.751 -48.488  25.310  1.00  0.66           H  
ATOM  10276 2HB  ASP A 669     -21.841 -47.412  23.930  1.00  0.66           H  
ATOM  10277  N   VAL A 670     -23.204 -48.053  27.667  1.00  0.65           N  
ATOM  10278  CA  VAL A 670     -23.473 -48.040  29.108  1.00  0.65           C  
ATOM  10279  C   VAL A 670     -22.806 -46.903  29.853  1.00  0.65           C  
ATOM  10280  O   VAL A 670     -23.434 -46.265  30.703  1.00  0.65           O  
ATOM  10281  CB  VAL A 670     -23.003 -49.338  29.775  1.00  0.65           C  
ATOM  10282  CG1 VAL A 670     -23.083 -49.179  31.285  1.00  0.65           C  
ATOM  10283  CG2 VAL A 670     -23.870 -50.480  29.365  1.00  0.65           C  
ATOM  10284  H   VAL A 670     -22.796 -48.869  27.235  1.00  0.65           H  
ATOM  10285  HA  VAL A 670     -24.551 -47.950  29.245  1.00  0.65           H  
ATOM  10286  HB  VAL A 670     -21.968 -49.530  29.501  1.00  0.65           H  
ATOM  10287 1HG1 VAL A 670     -22.742 -50.097  31.764  1.00  0.65           H  
ATOM  10288 2HG1 VAL A 670     -22.455 -48.351  31.609  1.00  0.65           H  
ATOM  10289 3HG1 VAL A 670     -24.113 -48.990  31.576  1.00  0.65           H  
ATOM  10290 1HG2 VAL A 670     -23.528 -51.393  29.860  1.00  0.65           H  
ATOM  10291 2HG2 VAL A 670     -24.880 -50.273  29.672  1.00  0.65           H  
ATOM  10292 3HG2 VAL A 670     -23.831 -50.613  28.285  1.00  0.65           H  
ATOM  10293  N   ASN A 671     -21.532 -46.653  29.568  1.00  0.65           N  
ATOM  10294  CA  ASN A 671     -20.834 -45.597  30.273  1.00  0.65           C  
ATOM  10295  C   ASN A 671     -21.443 -44.253  29.915  1.00  0.65           C  
ATOM  10296  O   ASN A 671     -21.637 -43.396  30.777  1.00  0.65           O  
ATOM  10297  CB  ASN A 671     -19.360 -45.643  29.939  1.00  0.65           C  
ATOM  10298  CG  ASN A 671     -18.675 -46.808  30.592  1.00  0.65           C  
ATOM  10299  OD1 ASN A 671     -19.165 -47.368  31.582  1.00  0.65           O  
ATOM  10300  ND2 ASN A 671     -17.547 -47.193  30.054  1.00  0.65           N  
ATOM  10301  H   ASN A 671     -21.063 -47.176  28.839  1.00  0.65           H  
ATOM  10302  HA  ASN A 671     -20.964 -45.745  31.345  1.00  0.65           H  
ATOM  10303 1HB  ASN A 671     -19.240 -45.721  28.853  1.00  0.65           H  
ATOM  10304 2HB  ASN A 671     -18.881 -44.716  30.258  1.00  0.65           H  
ATOM  10305 1HD2 ASN A 671     -17.045 -47.966  30.442  1.00  0.65           H  
ATOM  10306 2HD2 ASN A 671     -17.191 -46.716  29.249  1.00  0.65           H  
ATOM  10307  N   ALA A 672     -21.778 -44.070  28.644  1.00  0.65           N  
ATOM  10308  CA  ALA A 672     -22.391 -42.826  28.223  1.00  0.65           C  
ATOM  10309  C   ALA A 672     -23.740 -42.631  28.894  1.00  0.65           C  
ATOM  10310  O   ALA A 672     -24.045 -41.535  29.360  1.00  0.65           O  
ATOM  10311  CB  ALA A 672     -22.559 -42.826  26.729  1.00  0.65           C  
ATOM  10312  H   ALA A 672     -21.596 -44.805  27.950  1.00  0.65           H  
ATOM  10313  HA  ALA A 672     -21.745 -42.004  28.526  1.00  0.65           H  
ATOM  10314 1HB  ALA A 672     -23.025 -41.904  26.405  1.00  0.65           H  
ATOM  10315 2HB  ALA A 672     -21.587 -42.949  26.250  1.00  0.65           H  
ATOM  10316 3HB  ALA A 672     -23.179 -43.654  26.477  1.00  0.65           H  
ATOM  10317  N   ARG A 673     -24.538 -43.695  28.991  1.00  0.64           N  
ATOM  10318  CA  ARG A 673     -25.847 -43.589  29.614  1.00  0.64           C  
ATOM  10319  C   ARG A 673     -25.670 -43.253  31.080  1.00  0.64           C  
ATOM  10320  O   ARG A 673     -26.424 -42.453  31.629  1.00  0.64           O  
ATOM  10321  CB  ARG A 673     -26.666 -44.845  29.396  1.00  0.64           C  
ATOM  10322  CG  ARG A 673     -27.093 -44.999  27.931  1.00  0.64           C  
ATOM  10323  CD  ARG A 673     -28.119 -46.005  27.702  1.00  0.64           C  
ATOM  10324  NE  ARG A 673     -27.739 -47.311  28.187  1.00  0.64           N  
ATOM  10325  CZ  ARG A 673     -27.037 -48.265  27.526  1.00  0.64           C  
ATOM  10326  NH1 ARG A 673     -26.570 -48.101  26.310  1.00  0.64           N  
ATOM  10327  NH2 ARG A 673     -26.831 -49.420  28.101  1.00  0.64           N  
ATOM  10328  H   ARG A 673     -24.245 -44.586  28.593  1.00  0.64           H  
ATOM  10329  HA  ARG A 673     -26.386 -42.773  29.143  1.00  0.64           H  
ATOM  10330 1HB  ARG A 673     -26.067 -45.720  29.656  1.00  0.64           H  
ATOM  10331 2HB  ARG A 673     -27.556 -44.844  30.030  1.00  0.64           H  
ATOM  10332 1HG  ARG A 673     -27.500 -44.048  27.613  1.00  0.64           H  
ATOM  10333 2HG  ARG A 673     -26.256 -45.245  27.309  1.00  0.64           H  
ATOM  10334 1HD  ARG A 673     -29.041 -45.713  28.198  1.00  0.64           H  
ATOM  10335 2HD  ARG A 673     -28.301 -46.084  26.627  1.00  0.64           H  
ATOM  10336  HE  ARG A 673     -28.120 -47.549  29.092  1.00  0.64           H  
ATOM  10337 1HH1 ARG A 673     -26.674 -47.223  25.796  1.00  0.64           H  
ATOM  10338 2HH1 ARG A 673     -26.067 -48.868  25.869  1.00  0.64           H  
ATOM  10339 1HH2 ARG A 673     -27.177 -49.581  29.061  1.00  0.64           H  
ATOM  10340 2HH2 ARG A 673     -26.352 -50.159  27.559  1.00  0.64           H  
ATOM  10341  N   LEU A 674     -24.639 -43.820  31.711  1.00  0.64           N  
ATOM  10342  CA  LEU A 674     -24.359 -43.503  33.099  1.00  0.64           C  
ATOM  10343  C   LEU A 674     -24.074 -42.015  33.224  1.00  0.64           C  
ATOM  10344  O   LEU A 674     -24.632 -41.350  34.095  1.00  0.64           O  
ATOM  10345  CB  LEU A 674     -23.161 -44.285  33.621  1.00  0.64           C  
ATOM  10346  CG  LEU A 674     -22.769 -43.989  35.037  1.00  0.64           C  
ATOM  10347  CD1 LEU A 674     -23.905 -44.371  35.953  1.00  0.64           C  
ATOM  10348  CD2 LEU A 674     -21.523 -44.746  35.351  1.00  0.64           C  
ATOM  10349  H   LEU A 674     -24.052 -44.501  31.228  1.00  0.64           H  
ATOM  10350  HA  LEU A 674     -25.233 -43.747  33.699  1.00  0.64           H  
ATOM  10351 1HB  LEU A 674     -23.379 -45.352  33.539  1.00  0.64           H  
ATOM  10352 2HB  LEU A 674     -22.306 -44.070  33.003  1.00  0.64           H  
ATOM  10353  HG  LEU A 674     -22.584 -42.926  35.152  1.00  0.64           H  
ATOM  10354 1HD1 LEU A 674     -23.632 -44.162  36.988  1.00  0.64           H  
ATOM  10355 2HD1 LEU A 674     -24.792 -43.799  35.686  1.00  0.64           H  
ATOM  10356 3HD1 LEU A 674     -24.106 -45.424  35.839  1.00  0.64           H  
ATOM  10357 1HD2 LEU A 674     -21.222 -44.545  36.380  1.00  0.64           H  
ATOM  10358 2HD2 LEU A 674     -21.717 -45.804  35.225  1.00  0.64           H  
ATOM  10359 3HD2 LEU A 674     -20.729 -44.439  34.671  1.00  0.64           H  
ATOM  10360  N   GLU A 675     -23.203 -41.475  32.362  1.00  0.65           N  
ATOM  10361  CA  GLU A 675     -22.898 -40.049  32.451  1.00  0.65           C  
ATOM  10362  C   GLU A 675     -24.140 -39.201  32.199  1.00  0.65           C  
ATOM  10363  O   GLU A 675     -24.351 -38.192  32.877  1.00  0.65           O  
ATOM  10364  CB  GLU A 675     -21.759 -39.648  31.503  1.00  0.65           C  
ATOM  10365  CG  GLU A 675     -20.393 -40.173  31.947  1.00  0.65           C  
ATOM  10366  CD  GLU A 675     -19.247 -39.749  31.064  1.00  0.65           C  
ATOM  10367  OE1 GLU A 675     -19.481 -39.177  30.021  1.00  0.65           O  
ATOM  10368  OE2 GLU A 675     -18.122 -39.986  31.445  1.00  0.65           O  
ATOM  10369  H   GLU A 675     -22.751 -42.064  31.660  1.00  0.65           H  
ATOM  10370  HA  GLU A 675     -22.558 -39.845  33.462  1.00  0.65           H  
ATOM  10371 1HB  GLU A 675     -21.965 -40.040  30.503  1.00  0.65           H  
ATOM  10372 2HB  GLU A 675     -21.704 -38.562  31.431  1.00  0.65           H  
ATOM  10373 1HG  GLU A 675     -20.203 -39.830  32.963  1.00  0.65           H  
ATOM  10374 2HG  GLU A 675     -20.441 -41.264  31.969  1.00  0.65           H  
ATOM  10375  N   ILE A 676     -24.997 -39.630  31.275  1.00  0.66           N  
ATOM  10376  CA  ILE A 676     -26.220 -38.895  31.005  1.00  0.66           C  
ATOM  10377  C   ILE A 676     -27.092 -38.908  32.254  1.00  0.66           C  
ATOM  10378  O   ILE A 676     -27.618 -37.864  32.633  1.00  0.66           O  
ATOM  10379  CB  ILE A 676     -26.976 -39.466  29.801  1.00  0.66           C  
ATOM  10380  CG1 ILE A 676     -26.165 -39.220  28.523  1.00  0.66           C  
ATOM  10381  CG2 ILE A 676     -28.375 -38.801  29.695  1.00  0.66           C  
ATOM  10382  CD1 ILE A 676     -26.653 -40.000  27.347  1.00  0.66           C  
ATOM  10383  H   ILE A 676     -24.774 -40.464  30.732  1.00  0.66           H  
ATOM  10384  HA  ILE A 676     -25.963 -37.861  30.780  1.00  0.66           H  
ATOM  10385  HB  ILE A 676     -27.090 -40.539  29.922  1.00  0.66           H  
ATOM  10386 1HG1 ILE A 676     -26.214 -38.160  28.278  1.00  0.66           H  
ATOM  10387 2HG1 ILE A 676     -25.128 -39.478  28.706  1.00  0.66           H  
ATOM  10388 1HG2 ILE A 676     -28.911 -39.210  28.840  1.00  0.66           H  
ATOM  10389 2HG2 ILE A 676     -28.941 -38.990  30.605  1.00  0.66           H  
ATOM  10390 3HG2 ILE A 676     -28.258 -37.726  29.566  1.00  0.66           H  
ATOM  10391 1HD1 ILE A 676     -26.035 -39.771  26.479  1.00  0.66           H  
ATOM  10392 2HD1 ILE A 676     -26.592 -41.061  27.562  1.00  0.66           H  
ATOM  10393 3HD1 ILE A 676     -27.672 -39.727  27.149  1.00  0.66           H  
ATOM  10394  N   LEU A 677     -27.224 -40.070  32.908  1.00  0.68           N  
ATOM  10395  CA  LEU A 677     -27.993 -40.165  34.143  1.00  0.68           C  
ATOM  10396  C   LEU A 677     -27.390 -39.299  35.254  1.00  0.68           C  
ATOM  10397  O   LEU A 677     -28.098 -38.620  36.003  1.00  0.68           O  
ATOM  10398  CB  LEU A 677     -28.055 -41.608  34.631  1.00  0.68           C  
ATOM  10399  CG  LEU A 677     -28.924 -42.582  33.851  1.00  0.68           C  
ATOM  10400  CD1 LEU A 677     -28.636 -44.024  34.306  1.00  0.68           C  
ATOM  10401  CD2 LEU A 677     -30.397 -42.211  34.125  1.00  0.68           C  
ATOM  10402  H   LEU A 677     -26.779 -40.904  32.534  1.00  0.68           H  
ATOM  10403  HA  LEU A 677     -28.994 -39.855  33.922  1.00  0.68           H  
ATOM  10404 1HB  LEU A 677     -27.046 -42.013  34.658  1.00  0.68           H  
ATOM  10405 2HB  LEU A 677     -28.439 -41.587  35.627  1.00  0.68           H  
ATOM  10406  HG  LEU A 677     -28.703 -42.513  32.796  1.00  0.68           H  
ATOM  10407 1HD1 LEU A 677     -29.263 -44.716  33.748  1.00  0.68           H  
ATOM  10408 2HD1 LEU A 677     -27.592 -44.258  34.119  1.00  0.68           H  
ATOM  10409 3HD1 LEU A 677     -28.836 -44.133  35.357  1.00  0.68           H  
ATOM  10410 1HD2 LEU A 677     -31.062 -42.888  33.591  1.00  0.68           H  
ATOM  10411 2HD2 LEU A 677     -30.602 -42.275  35.190  1.00  0.68           H  
ATOM  10412 3HD2 LEU A 677     -30.566 -41.198  33.791  1.00  0.68           H  
ATOM  10413  N   LYS A 678     -26.066 -39.296  35.359  1.00  0.72           N  
ATOM  10414  CA  LYS A 678     -25.416 -38.491  36.378  1.00  0.72           C  
ATOM  10415  C   LYS A 678     -25.703 -37.010  36.163  1.00  0.72           C  
ATOM  10416  O   LYS A 678     -25.877 -36.259  37.122  1.00  0.72           O  
ATOM  10417  CB  LYS A 678     -23.914 -38.764  36.408  1.00  0.72           C  
ATOM  10418  CG  LYS A 678     -23.548 -40.140  37.012  1.00  0.72           C  
ATOM  10419  CD  LYS A 678     -22.071 -40.469  36.822  1.00  0.72           C  
ATOM  10420  CE  LYS A 678     -21.179 -39.547  37.640  1.00  0.72           C  
ATOM  10421  NZ  LYS A 678     -19.737 -39.909  37.510  1.00  0.72           N  
ATOM  10422  H   LYS A 678     -25.506 -39.878  34.740  1.00  0.72           H  
ATOM  10423  HA  LYS A 678     -25.828 -38.770  37.348  1.00  0.72           H  
ATOM  10424 1HB  LYS A 678     -23.521 -38.723  35.395  1.00  0.72           H  
ATOM  10425 2HB  LYS A 678     -23.415 -37.990  36.987  1.00  0.72           H  
ATOM  10426 1HG  LYS A 678     -23.777 -40.137  38.077  1.00  0.72           H  
ATOM  10427 2HG  LYS A 678     -24.147 -40.914  36.537  1.00  0.72           H  
ATOM  10428 1HD  LYS A 678     -21.891 -41.499  37.130  1.00  0.72           H  
ATOM  10429 2HD  LYS A 678     -21.812 -40.376  35.768  1.00  0.72           H  
ATOM  10430 1HE  LYS A 678     -21.319 -38.522  37.300  1.00  0.72           H  
ATOM  10431 2HE  LYS A 678     -21.466 -39.614  38.690  1.00  0.72           H  
ATOM  10432 1HZ  LYS A 678     -19.180 -39.277  38.067  1.00  0.72           H  
ATOM  10433 2HZ  LYS A 678     -19.596 -40.856  37.834  1.00  0.72           H  
ATOM  10434 3HZ  LYS A 678     -19.455 -39.840  36.541  1.00  0.72           H  
ATOM  10435  N   LYS A 679     -25.787 -36.579  34.902  1.00  0.77           N  
ATOM  10436  CA  LYS A 679     -26.072 -35.179  34.655  1.00  0.77           C  
ATOM  10437  C   LYS A 679     -27.574 -34.873  34.686  1.00  0.77           C  
ATOM  10438  O   LYS A 679     -27.971 -33.838  35.207  1.00  0.77           O  
ATOM  10439  CB  LYS A 679     -25.445 -34.737  33.332  1.00  0.77           C  
ATOM  10440  CG  LYS A 679     -23.925 -34.844  33.341  1.00  0.77           C  
ATOM  10441  CD  LYS A 679     -23.307 -33.969  34.430  1.00  0.77           C  
ATOM  10442  CE  LYS A 679     -21.785 -34.096  34.443  1.00  0.77           C  
ATOM  10443  NZ  LYS A 679     -21.170 -33.300  35.540  1.00  0.77           N  
ATOM  10444  H   LYS A 679     -25.605 -37.217  34.126  1.00  0.77           H  
ATOM  10445  HA  LYS A 679     -25.607 -34.595  35.450  1.00  0.77           H  
ATOM  10446 1HB  LYS A 679     -25.819 -35.374  32.525  1.00  0.77           H  
ATOM  10447 2HB  LYS A 679     -25.722 -33.707  33.104  1.00  0.77           H  
ATOM  10448 1HG  LYS A 679     -23.634 -35.876  33.517  1.00  0.77           H  
ATOM  10449 2HG  LYS A 679     -23.536 -34.538  32.369  1.00  0.77           H  
ATOM  10450 1HD  LYS A 679     -23.570 -32.924  34.240  1.00  0.77           H  
ATOM  10451 2HD  LYS A 679     -23.701 -34.258  35.404  1.00  0.77           H  
ATOM  10452 1HE  LYS A 679     -21.519 -35.143  34.573  1.00  0.77           H  
ATOM  10453 2HE  LYS A 679     -21.388 -33.748  33.491  1.00  0.77           H  
ATOM  10454 1HZ  LYS A 679     -20.168 -33.413  35.513  1.00  0.77           H  
ATOM  10455 2HZ  LYS A 679     -21.403 -32.325  35.419  1.00  0.77           H  
ATOM  10456 3HZ  LYS A 679     -21.524 -33.624  36.426  1.00  0.77           H  
ATOM  10457  N   CYS A 680     -28.434 -35.786  34.217  1.00  0.82           N  
ATOM  10458  CA  CYS A 680     -29.867 -35.475  34.211  1.00  0.82           C  
ATOM  10459  C   CYS A 680     -30.410 -35.398  35.626  1.00  0.82           C  
ATOM  10460  O   CYS A 680     -31.348 -34.660  35.905  1.00  0.82           O  
ATOM  10461  CB  CYS A 680     -30.665 -36.548  33.482  1.00  0.82           C  
ATOM  10462  SG  CYS A 680     -30.834 -38.034  34.472  1.00  0.82           S  
ATOM  10463  H   CYS A 680     -28.110 -36.649  33.822  1.00  0.82           H  
ATOM  10464  HA  CYS A 680     -30.012 -34.511  33.715  1.00  0.82           H  
ATOM  10465 1HB  CYS A 680     -31.662 -36.177  33.245  1.00  0.82           H  
ATOM  10466 2HB  CYS A 680     -30.171 -36.813  32.548  1.00  0.82           H  
ATOM  10467  N   THR A 681     -29.750 -36.111  36.552  1.00  0.87           N  
ATOM  10468  CA  THR A 681     -30.176 -36.146  37.932  1.00  0.87           C  
ATOM  10469  C   THR A 681     -29.597 -34.992  38.749  1.00  0.87           C  
ATOM  10470  O   THR A 681     -29.895 -34.889  39.934  1.00  0.87           O  
ATOM  10471  CB  THR A 681     -29.848 -37.501  38.637  1.00  0.87           C  
ATOM  10472  OG1 THR A 681     -28.450 -37.765  38.560  1.00  0.87           O  
ATOM  10473  CG2 THR A 681     -30.631 -38.688  38.057  1.00  0.87           C  
ATOM  10474  H   THR A 681     -28.987 -36.725  36.262  1.00  0.87           H  
ATOM  10475  HA  THR A 681     -31.255 -36.068  37.940  1.00  0.87           H  
ATOM  10476  HB  THR A 681     -30.122 -37.402  39.687  1.00  0.87           H  
ATOM  10477  HG1 THR A 681     -28.211 -37.908  37.613  1.00  0.87           H  
ATOM  10478 1HG2 THR A 681     -30.379 -39.590  38.613  1.00  0.87           H  
ATOM  10479 2HG2 THR A 681     -31.700 -38.495  38.137  1.00  0.87           H  
ATOM  10480 3HG2 THR A 681     -30.371 -38.832  37.042  1.00  0.87           H  
ATOM  10481  N   LYS A 682     -28.797 -34.099  38.140  1.00  0.91           N  
ATOM  10482  CA  LYS A 682     -28.174 -33.008  38.902  1.00  0.91           C  
ATOM  10483  C   LYS A 682     -29.211 -32.056  39.517  1.00  0.91           C  
ATOM  10484  O   LYS A 682     -28.912 -31.343  40.475  1.00  0.91           O  
ATOM  10485  CB  LYS A 682     -27.206 -32.194  38.029  1.00  0.91           C  
ATOM  10486  CG  LYS A 682     -27.868 -31.288  36.985  1.00  0.91           C  
ATOM  10487  CD  LYS A 682     -26.831 -30.605  36.101  1.00  0.91           C  
ATOM  10488  CE  LYS A 682     -27.487 -29.671  35.091  1.00  0.91           C  
ATOM  10489  NZ  LYS A 682     -26.481 -29.009  34.225  1.00  0.91           N  
ATOM  10490  H   LYS A 682     -28.590 -34.181  37.144  1.00  0.91           H  
ATOM  10491  HA  LYS A 682     -27.606 -33.451  39.720  1.00  0.91           H  
ATOM  10492 1HB  LYS A 682     -26.578 -31.572  38.665  1.00  0.91           H  
ATOM  10493 2HB  LYS A 682     -26.548 -32.883  37.489  1.00  0.91           H  
ATOM  10494 1HG  LYS A 682     -28.578 -31.840  36.381  1.00  0.91           H  
ATOM  10495 2HG  LYS A 682     -28.409 -30.510  37.511  1.00  0.91           H  
ATOM  10496 1HD  LYS A 682     -26.137 -30.035  36.715  1.00  0.91           H  
ATOM  10497 2HD  LYS A 682     -26.273 -31.369  35.554  1.00  0.91           H  
ATOM  10498 1HE  LYS A 682     -28.165 -30.250  34.465  1.00  0.91           H  
ATOM  10499 2HE  LYS A 682     -28.057 -28.910  35.621  1.00  0.91           H  
ATOM  10500 1HZ  LYS A 682     -26.927 -28.411  33.539  1.00  0.91           H  
ATOM  10501 2HZ  LYS A 682     -25.843 -28.465  34.767  1.00  0.91           H  
ATOM  10502 3HZ  LYS A 682     -25.948 -29.721  33.699  1.00  0.91           H  
ATOM  10503  N   LYS A 683     -30.425 -32.035  38.958  1.00  0.96           N  
ATOM  10504  CA  LYS A 683     -31.503 -31.183  39.446  1.00  0.96           C  
ATOM  10505  C   LYS A 683     -32.496 -31.938  40.329  1.00  0.96           C  
ATOM  10506  O   LYS A 683     -33.536 -31.387  40.699  1.00  0.96           O  
ATOM  10507  CB  LYS A 683     -32.272 -30.549  38.287  1.00  0.96           C  
ATOM  10508  CG  LYS A 683     -31.477 -29.572  37.433  1.00  0.96           C  
ATOM  10509  CD  LYS A 683     -32.369 -28.924  36.379  1.00  0.96           C  
ATOM  10510  CE  LYS A 683     -31.607 -27.912  35.533  1.00  0.96           C  
ATOM  10511  NZ  LYS A 683     -32.480 -27.284  34.501  1.00  0.96           N  
ATOM  10512  H   LYS A 683     -30.601 -32.642  38.170  1.00  0.96           H  
ATOM  10513  HA  LYS A 683     -31.065 -30.387  40.047  1.00  0.96           H  
ATOM  10514 1HB  LYS A 683     -32.645 -31.340  37.632  1.00  0.96           H  
ATOM  10515 2HB  LYS A 683     -33.140 -30.020  38.680  1.00  0.96           H  
ATOM  10516 1HG  LYS A 683     -31.035 -28.801  38.065  1.00  0.96           H  
ATOM  10517 2HG  LYS A 683     -30.682 -30.107  36.925  1.00  0.96           H  
ATOM  10518 1HD  LYS A 683     -32.773 -29.698  35.725  1.00  0.96           H  
ATOM  10519 2HD  LYS A 683     -33.202 -28.419  36.870  1.00  0.96           H  
ATOM  10520 1HE  LYS A 683     -31.208 -27.132  36.181  1.00  0.96           H  
ATOM  10521 2HE  LYS A 683     -30.778 -28.415  35.035  1.00  0.96           H  
ATOM  10522 1HZ  LYS A 683     -31.943 -26.622  33.960  1.00  0.96           H  
ATOM  10523 2HZ  LYS A 683     -32.846 -28.000  33.889  1.00  0.96           H  
ATOM  10524 3HZ  LYS A 683     -33.246 -26.806  34.953  1.00  0.96           H  
ATOM  10525  N   PHE A 684     -32.204 -33.199  40.641  1.00  1.04           N  
ATOM  10526  CA  PHE A 684     -33.122 -34.008  41.429  1.00  1.04           C  
ATOM  10527  C   PHE A 684     -32.490 -34.461  42.736  1.00  1.04           C  
ATOM  10528  O   PHE A 684     -31.377 -34.991  42.776  1.00  1.04           O  
ATOM  10529  CB  PHE A 684     -33.543 -35.227  40.618  1.00  1.04           C  
ATOM  10530  CG  PHE A 684     -34.340 -34.900  39.368  1.00  1.04           C  
ATOM  10531  CD1 PHE A 684     -33.685 -34.550  38.201  1.00  1.04           C  
ATOM  10532  CD2 PHE A 684     -35.726 -34.971  39.342  1.00  1.04           C  
ATOM  10533  CE1 PHE A 684     -34.370 -34.276  37.044  1.00  1.04           C  
ATOM  10534  CE2 PHE A 684     -36.418 -34.690  38.170  1.00  1.04           C  
ATOM  10535  CZ  PHE A 684     -35.734 -34.345  37.025  1.00  1.04           C  
ATOM  10536  H   PHE A 684     -31.327 -33.617  40.336  1.00  1.04           H  
ATOM  10537  HA  PHE A 684     -34.004 -33.413  41.663  1.00  1.04           H  
ATOM  10538 1HB  PHE A 684     -32.651 -35.780  40.316  1.00  1.04           H  
ATOM  10539 2HB  PHE A 684     -34.141 -35.888  41.245  1.00  1.04           H  
ATOM  10540  HD1 PHE A 684     -32.613 -34.481  38.205  1.00  1.04           H  
ATOM  10541  HD2 PHE A 684     -36.266 -35.250  40.246  1.00  1.04           H  
ATOM  10542  HE1 PHE A 684     -33.820 -34.001  36.142  1.00  1.04           H  
ATOM  10543  HE2 PHE A 684     -37.499 -34.739  38.143  1.00  1.04           H  
ATOM  10544  HZ  PHE A 684     -36.276 -34.126  36.109  1.00  1.04           H  
ATOM  10545  N   ASN A 685     -33.241 -34.350  43.812  1.00  1.16           N  
ATOM  10546  CA  ASN A 685     -32.730 -34.723  45.121  1.00  1.16           C  
ATOM  10547  C   ASN A 685     -32.814 -36.225  45.363  1.00  1.16           C  
ATOM  10548  O   ASN A 685     -33.631 -36.702  46.154  1.00  1.16           O  
ATOM  10549  CB  ASN A 685     -33.486 -33.983  46.189  1.00  1.16           C  
ATOM  10550  CG  ASN A 685     -33.304 -32.501  46.143  1.00  1.16           C  
ATOM  10551  OD1 ASN A 685     -32.193 -31.980  45.974  1.00  1.16           O  
ATOM  10552  ND2 ASN A 685     -34.406 -31.802  46.268  1.00  1.16           N  
ATOM  10553  H   ASN A 685     -34.165 -33.945  43.737  1.00  1.16           H  
ATOM  10554  HA  ASN A 685     -31.677 -34.444  45.175  1.00  1.16           H  
ATOM  10555 1HB  ASN A 685     -34.511 -34.196  46.069  1.00  1.16           H  
ATOM  10556 2HB  ASN A 685     -33.185 -34.349  47.166  1.00  1.16           H  
ATOM  10557 1HD2 ASN A 685     -34.376 -30.804  46.238  1.00  1.16           H  
ATOM  10558 2HD2 ASN A 685     -35.296 -32.293  46.378  1.00  1.16           H  
ATOM  10559  N   THR A 686     -31.991 -36.983  44.659  1.00  1.32           N  
ATOM  10560  CA  THR A 686     -32.025 -38.425  44.848  1.00  1.32           C  
ATOM  10561  C   THR A 686     -31.741 -38.679  46.324  1.00  1.32           C  
ATOM  10562  O   THR A 686     -30.764 -38.157  46.866  1.00  1.32           O  
ATOM  10563  CB  THR A 686     -31.001 -39.150  43.955  1.00  1.32           C  
ATOM  10564  OG1 THR A 686     -31.249 -38.834  42.579  1.00  1.32           O  
ATOM  10565  CG2 THR A 686     -31.128 -40.637  44.150  1.00  1.32           C  
ATOM  10566  H   THR A 686     -31.363 -36.524  43.995  1.00  1.32           H  
ATOM  10567  HA  THR A 686     -33.023 -38.802  44.619  1.00  1.32           H  
ATOM  10568  HB  THR A 686     -29.991 -38.835  44.217  1.00  1.32           H  
ATOM  10569  HG1 THR A 686     -31.053 -37.898  42.429  1.00  1.32           H  
ATOM  10570 1HG2 THR A 686     -30.414 -41.145  43.512  1.00  1.32           H  
ATOM  10571 2HG2 THR A 686     -30.931 -40.897  45.188  1.00  1.32           H  
ATOM  10572 3HG2 THR A 686     -32.134 -40.936  43.889  1.00  1.32           H  
ATOM  10573  N   GLU A 687     -32.598 -39.451  46.982  1.00  1.47           N  
ATOM  10574  CA  GLU A 687     -32.454 -39.695  48.416  1.00  1.47           C  
ATOM  10575  C   GLU A 687     -31.201 -40.422  48.867  1.00  1.47           C  
ATOM  10576  O   GLU A 687     -30.659 -40.119  49.931  1.00  1.47           O  
ATOM  10577  CB  GLU A 687     -33.634 -40.478  48.998  1.00  1.47           C  
ATOM  10578  CG  GLU A 687     -33.491 -40.651  50.538  1.00  1.47           C  
ATOM  10579  CD  GLU A 687     -34.662 -41.273  51.249  1.00  1.47           C  
ATOM  10580  OE1 GLU A 687     -35.614 -41.610  50.616  1.00  1.47           O  
ATOM  10581  OE2 GLU A 687     -34.598 -41.388  52.452  1.00  1.47           O  
ATOM  10582  H   GLU A 687     -33.377 -39.855  46.469  1.00  1.47           H  
ATOM  10583  HA  GLU A 687     -32.445 -38.717  48.897  1.00  1.47           H  
ATOM  10584 1HB  GLU A 687     -34.569 -39.963  48.783  1.00  1.47           H  
ATOM  10585 2HB  GLU A 687     -33.685 -41.467  48.537  1.00  1.47           H  
ATOM  10586 1HG  GLU A 687     -32.618 -41.276  50.722  1.00  1.47           H  
ATOM  10587 2HG  GLU A 687     -33.291 -39.678  50.976  1.00  1.47           H  
ATOM  10588  N   GLU A 688     -30.777 -41.429  48.112  1.00  1.56           N  
ATOM  10589  CA  GLU A 688     -29.696 -42.268  48.593  1.00  1.56           C  
ATOM  10590  C   GLU A 688     -28.813 -42.899  47.536  1.00  1.56           C  
ATOM  10591  O   GLU A 688     -29.197 -43.063  46.376  1.00  1.56           O  
ATOM  10592  CB  GLU A 688     -30.275 -43.401  49.447  1.00  1.56           C  
ATOM  10593  CG  GLU A 688     -31.234 -44.333  48.691  1.00  1.56           C  
ATOM  10594  CD  GLU A 688     -31.783 -45.463  49.554  1.00  1.56           C  
ATOM  10595  OE1 GLU A 688     -31.548 -45.457  50.741  1.00  1.56           O  
ATOM  10596  OE2 GLU A 688     -32.412 -46.340  49.009  1.00  1.56           O  
ATOM  10597  H   GLU A 688     -31.227 -41.618  47.231  1.00  1.56           H  
ATOM  10598  HA  GLU A 688     -29.055 -41.651  49.223  1.00  1.56           H  
ATOM  10599 1HB  GLU A 688     -29.464 -44.009  49.847  1.00  1.56           H  
ATOM  10600 2HB  GLU A 688     -30.814 -42.978  50.294  1.00  1.56           H  
ATOM  10601 1HG  GLU A 688     -32.075 -43.734  48.337  1.00  1.56           H  
ATOM  10602 2HG  GLU A 688     -30.741 -44.741  47.821  1.00  1.56           H  
ATOM  10603  N   SER A 689     -27.652 -43.364  48.009  1.00  1.55           N  
ATOM  10604  CA  SER A 689     -26.647 -44.094  47.232  1.00  1.55           C  
ATOM  10605  C   SER A 689     -27.182 -45.423  46.703  1.00  1.55           C  
ATOM  10606  O   SER A 689     -26.601 -46.028  45.806  1.00  1.55           O  
ATOM  10607  CB  SER A 689     -25.427 -44.345  48.090  1.00  1.55           C  
ATOM  10608  OG  SER A 689     -25.728 -45.221  49.141  1.00  1.55           O  
ATOM  10609  H   SER A 689     -27.442 -43.178  48.980  1.00  1.55           H  
ATOM  10610  HA  SER A 689     -26.360 -43.478  46.379  1.00  1.55           H  
ATOM  10611 1HB  SER A 689     -24.636 -44.772  47.475  1.00  1.55           H  
ATOM  10612 2HB  SER A 689     -25.057 -43.402  48.491  1.00  1.55           H  
ATOM  10613  HG  SER A 689     -26.116 -46.000  48.728  1.00  1.55           H  
ATOM  10614  N   GLY A 690     -28.301 -45.878  47.269  1.00  1.40           N  
ATOM  10615  CA  GLY A 690     -28.988 -47.089  46.838  1.00  1.40           C  
ATOM  10616  C   GLY A 690     -29.404 -46.968  45.367  1.00  1.40           C  
ATOM  10617  O   GLY A 690     -29.552 -47.976  44.662  1.00  1.40           O  
ATOM  10618  H   GLY A 690     -28.712 -45.336  48.017  1.00  1.40           H  
ATOM  10619 1HA  GLY A 690     -28.337 -47.951  46.973  1.00  1.40           H  
ATOM  10620 2HA  GLY A 690     -29.872 -47.245  47.460  1.00  1.40           H  
ATOM  10621  N   VAL A 691     -29.567 -45.736  44.872  1.00  1.19           N  
ATOM  10622  CA  VAL A 691     -29.937 -45.609  43.483  1.00  1.19           C  
ATOM  10623  C   VAL A 691     -28.718 -45.725  42.614  1.00  1.19           C  
ATOM  10624  O   VAL A 691     -28.088 -44.738  42.229  1.00  1.19           O  
ATOM  10625  CB  VAL A 691     -30.615 -44.275  43.205  1.00  1.19           C  
ATOM  10626  CG1 VAL A 691     -31.003 -44.207  41.734  1.00  1.19           C  
ATOM  10627  CG2 VAL A 691     -31.836 -44.156  44.077  1.00  1.19           C  
ATOM  10628  H   VAL A 691     -29.427 -44.903  45.447  1.00  1.19           H  
ATOM  10629  HA  VAL A 691     -30.611 -46.411  43.232  1.00  1.19           H  
ATOM  10630  HB  VAL A 691     -29.922 -43.463  43.414  1.00  1.19           H  
ATOM  10631 1HG1 VAL A 691     -31.467 -43.260  41.535  1.00  1.19           H  
ATOM  10632 2HG1 VAL A 691     -30.108 -44.305  41.120  1.00  1.19           H  
ATOM  10633 3HG1 VAL A 691     -31.696 -45.014  41.497  1.00  1.19           H  
ATOM  10634 1HG2 VAL A 691     -32.348 -43.225  43.888  1.00  1.19           H  
ATOM  10635 2HG2 VAL A 691     -32.476 -44.964  43.844  1.00  1.19           H  
ATOM  10636 3HG2 VAL A 691     -31.544 -44.205  45.129  1.00  1.19           H  
ATOM  10637  N   ASP A 692     -28.421 -46.957  42.260  1.00  0.98           N  
ATOM  10638  CA  ASP A 692     -27.237 -47.219  41.485  1.00  0.98           C  
ATOM  10639  C   ASP A 692     -27.537 -47.007  40.011  1.00  0.98           C  
ATOM  10640  O   ASP A 692     -28.222 -47.811  39.363  1.00  0.98           O  
ATOM  10641  CB  ASP A 692     -26.689 -48.622  41.718  1.00  0.98           C  
ATOM  10642  CG  ASP A 692     -25.331 -48.799  41.026  1.00  0.98           C  
ATOM  10643  OD1 ASP A 692     -24.930 -47.869  40.330  1.00  0.98           O  
ATOM  10644  OD2 ASP A 692     -24.716 -49.824  41.190  1.00  0.98           O  
ATOM  10645  H   ASP A 692     -28.995 -47.704  42.648  1.00  0.98           H  
ATOM  10646  HA  ASP A 692     -26.466 -46.506  41.783  1.00  0.98           H  
ATOM  10647 1HB  ASP A 692     -26.576 -48.796  42.793  1.00  0.98           H  
ATOM  10648 2HB  ASP A 692     -27.391 -49.367  41.332  1.00  0.98           H  
ATOM  10649  N   LEU A 693     -26.997 -45.929  39.476  1.00  0.81           N  
ATOM  10650  CA  LEU A 693     -27.256 -45.540  38.110  1.00  0.81           C  
ATOM  10651  C   LEU A 693     -26.514 -46.453  37.126  1.00  0.81           C  
ATOM  10652  O   LEU A 693     -26.764 -46.397  35.923  1.00  0.81           O  
ATOM  10653  CB  LEU A 693     -26.870 -44.069  37.919  1.00  0.81           C  
ATOM  10654  CG  LEU A 693     -27.723 -43.037  38.732  1.00  0.81           C  
ATOM  10655  CD1 LEU A 693     -27.143 -41.626  38.514  1.00  0.81           C  
ATOM  10656  CD2 LEU A 693     -29.210 -43.116  38.304  1.00  0.81           C  
ATOM  10657  H   LEU A 693     -26.425 -45.339  40.066  1.00  0.81           H  
ATOM  10658  HA  LEU A 693     -28.324 -45.634  37.928  1.00  0.81           H  
ATOM  10659 1HB  LEU A 693     -25.834 -43.947  38.223  1.00  0.81           H  
ATOM  10660 2HB  LEU A 693     -26.951 -43.816  36.867  1.00  0.81           H  
ATOM  10661  HG  LEU A 693     -27.652 -43.271  39.801  1.00  0.81           H  
ATOM  10662 1HD1 LEU A 693     -27.719 -40.898  39.091  1.00  0.81           H  
ATOM  10663 2HD1 LEU A 693     -26.106 -41.606  38.843  1.00  0.81           H  
ATOM  10664 3HD1 LEU A 693     -27.185 -41.363  37.473  1.00  0.81           H  
ATOM  10665 1HD2 LEU A 693     -29.795 -42.400  38.885  1.00  0.81           H  
ATOM  10666 2HD2 LEU A 693     -29.307 -42.884  37.263  1.00  0.81           H  
ATOM  10667 3HD2 LEU A 693     -29.586 -44.123  38.487  1.00  0.81           H  
ATOM  10668  N   HIS A 694     -25.611 -47.319  37.623  1.00  0.70           N  
ATOM  10669  CA  HIS A 694     -24.920 -48.237  36.725  1.00  0.70           C  
ATOM  10670  C   HIS A 694     -25.902 -49.315  36.307  1.00  0.70           C  
ATOM  10671  O   HIS A 694     -26.001 -49.637  35.128  1.00  0.70           O  
ATOM  10672  CB  HIS A 694     -23.727 -48.929  37.390  1.00  0.70           C  
ATOM  10673  CG  HIS A 694     -22.604 -48.040  37.766  1.00  0.70           C  
ATOM  10674  ND1 HIS A 694     -22.627 -47.305  38.913  1.00  0.70           N  
ATOM  10675  CD2 HIS A 694     -21.413 -47.790  37.178  1.00  0.70           C  
ATOM  10676  CE1 HIS A 694     -21.503 -46.622  39.026  1.00  0.70           C  
ATOM  10677  NE2 HIS A 694     -20.740 -46.898  37.980  1.00  0.70           N  
ATOM  10678  H   HIS A 694     -25.413 -47.359  38.632  1.00  0.70           H  
ATOM  10679  HA  HIS A 694     -24.577 -47.719  35.831  1.00  0.70           H  
ATOM  10680 1HB  HIS A 694     -24.069 -49.432  38.300  1.00  0.70           H  
ATOM  10681 2HB  HIS A 694     -23.341 -49.700  36.724  1.00  0.70           H  
ATOM  10682  HD1 HIS A 694     -23.396 -47.356  39.588  1.00  0.70           H  
ATOM  10683  HD2 HIS A 694     -20.951 -48.155  36.260  1.00  0.70           H  
ATOM  10684  HE1 HIS A 694     -21.337 -45.970  39.882  1.00  0.70           H  
ATOM  10685  N   GLU A 695     -26.664 -49.862  37.269  1.00  0.64           N  
ATOM  10686  CA  GLU A 695     -27.632 -50.900  36.915  1.00  0.64           C  
ATOM  10687  C   GLU A 695     -28.685 -50.308  36.009  1.00  0.64           C  
ATOM  10688  O   GLU A 695     -29.151 -50.949  35.061  1.00  0.64           O  
ATOM  10689  CB  GLU A 695     -28.311 -51.531  38.138  1.00  0.64           C  
ATOM  10690  CG  GLU A 695     -27.398 -52.421  38.988  1.00  0.64           C  
ATOM  10691  CD  GLU A 695     -28.116 -53.088  40.161  1.00  0.64           C  
ATOM  10692  OE1 GLU A 695     -29.245 -52.747  40.424  1.00  0.64           O  
ATOM  10693  OE2 GLU A 695     -27.532 -53.956  40.771  1.00  0.64           O  
ATOM  10694  H   GLU A 695     -26.563 -49.556  38.232  1.00  0.64           H  
ATOM  10695  HA  GLU A 695     -27.113 -51.688  36.366  1.00  0.64           H  
ATOM  10696 1HB  GLU A 695     -28.693 -50.736  38.784  1.00  0.64           H  
ATOM  10697 2HB  GLU A 695     -29.165 -52.128  37.814  1.00  0.64           H  
ATOM  10698 1HG  GLU A 695     -26.968 -53.192  38.351  1.00  0.64           H  
ATOM  10699 2HG  GLU A 695     -26.580 -51.807  39.373  1.00  0.64           H  
ATOM  10700  N   LEU A 696     -29.053 -49.061  36.275  1.00  0.61           N  
ATOM  10701  CA  LEU A 696     -30.040 -48.455  35.416  1.00  0.61           C  
ATOM  10702  C   LEU A 696     -29.451 -48.317  34.017  1.00  0.61           C  
ATOM  10703  O   LEU A 696     -30.082 -48.709  33.038  1.00  0.61           O  
ATOM  10704  CB  LEU A 696     -30.503 -47.119  35.975  1.00  0.61           C  
ATOM  10705  CG  LEU A 696     -31.558 -46.450  35.182  1.00  0.61           C  
ATOM  10706  CD1 LEU A 696     -32.740 -47.397  35.085  1.00  0.61           C  
ATOM  10707  CD2 LEU A 696     -31.963 -45.161  35.884  1.00  0.61           C  
ATOM  10708  H   LEU A 696     -28.666 -48.566  37.085  1.00  0.61           H  
ATOM  10709  HA  LEU A 696     -30.903 -49.111  35.352  1.00  0.61           H  
ATOM  10710 1HB  LEU A 696     -30.868 -47.263  36.991  1.00  0.61           H  
ATOM  10711 2HB  LEU A 696     -29.646 -46.451  36.010  1.00  0.61           H  
ATOM  10712  HG  LEU A 696     -31.194 -46.233  34.176  1.00  0.61           H  
ATOM  10713 1HD1 LEU A 696     -33.505 -46.943  34.522  1.00  0.61           H  
ATOM  10714 2HD1 LEU A 696     -32.433 -48.321  34.590  1.00  0.61           H  
ATOM  10715 3HD1 LEU A 696     -33.113 -47.628  36.081  1.00  0.61           H  
ATOM  10716 1HD2 LEU A 696     -32.738 -44.678  35.317  1.00  0.61           H  
ATOM  10717 2HD2 LEU A 696     -32.332 -45.388  36.883  1.00  0.61           H  
ATOM  10718 3HD2 LEU A 696     -31.111 -44.505  35.962  1.00  0.61           H  
ATOM  10719  N   ALA A 697     -28.213 -47.834  33.910  1.00  0.60           N  
ATOM  10720  CA  ALA A 697     -27.600 -47.688  32.600  1.00  0.60           C  
ATOM  10721  C   ALA A 697     -27.528 -49.030  31.855  1.00  0.60           C  
ATOM  10722  O   ALA A 697     -27.917 -49.108  30.680  1.00  0.60           O  
ATOM  10723  CB  ALA A 697     -26.206 -47.120  32.751  1.00  0.60           C  
ATOM  10724  H   ALA A 697     -27.699 -47.519  34.731  1.00  0.60           H  
ATOM  10725  HA  ALA A 697     -28.205 -46.995  32.019  1.00  0.60           H  
ATOM  10726 1HB  ALA A 697     -25.753 -46.985  31.770  1.00  0.60           H  
ATOM  10727 2HB  ALA A 697     -26.255 -46.161  33.261  1.00  0.60           H  
ATOM  10728 3HB  ALA A 697     -25.595 -47.803  33.336  1.00  0.60           H  
ATOM  10729  N   ASP A 698     -27.168 -50.114  32.557  1.00  0.59           N  
ATOM  10730  CA  ASP A 698     -27.080 -51.441  31.936  1.00  0.59           C  
ATOM  10731  C   ASP A 698     -28.412 -51.910  31.356  1.00  0.59           C  
ATOM  10732  O   ASP A 698     -28.459 -52.528  30.290  1.00  0.59           O  
ATOM  10733  CB  ASP A 698     -26.597 -52.500  32.941  1.00  0.59           C  
ATOM  10734  CG  ASP A 698     -25.099 -52.434  33.288  1.00  0.59           C  
ATOM  10735  OD1 ASP A 698     -24.370 -51.763  32.606  1.00  0.59           O  
ATOM  10736  OD2 ASP A 698     -24.701 -53.100  34.220  1.00  0.59           O  
ATOM  10737  H   ASP A 698     -26.892 -50.001  33.532  1.00  0.59           H  
ATOM  10738  HA  ASP A 698     -26.359 -51.389  31.125  1.00  0.59           H  
ATOM  10739 1HB  ASP A 698     -27.162 -52.381  33.867  1.00  0.59           H  
ATOM  10740 2HB  ASP A 698     -26.821 -53.492  32.554  1.00  0.59           H  
ATOM  10741  N   ARG A 699     -29.502 -51.577  32.034  1.00  0.60           N  
ATOM  10742  CA  ARG A 699     -30.837 -51.987  31.623  1.00  0.60           C  
ATOM  10743  C   ARG A 699     -31.491 -51.101  30.560  1.00  0.60           C  
ATOM  10744  O   ARG A 699     -32.584 -51.412  30.083  1.00  0.60           O  
ATOM  10745  CB  ARG A 699     -31.731 -52.065  32.828  1.00  0.60           C  
ATOM  10746  CG  ARG A 699     -31.350 -53.140  33.797  1.00  0.60           C  
ATOM  10747  CD  ARG A 699     -32.186 -53.096  34.976  1.00  0.60           C  
ATOM  10748  NE  ARG A 699     -31.948 -51.917  35.760  1.00  0.60           N  
ATOM  10749  CZ  ARG A 699     -32.794 -51.488  36.712  1.00  0.60           C  
ATOM  10750  NH1 ARG A 699     -33.906 -52.160  36.933  1.00  0.60           N  
ATOM  10751  NH2 ARG A 699     -32.530 -50.417  37.430  1.00  0.60           N  
ATOM  10752  H   ARG A 699     -29.398 -51.065  32.916  1.00  0.60           H  
ATOM  10753  HA  ARG A 699     -30.755 -52.993  31.213  1.00  0.60           H  
ATOM  10754 1HB  ARG A 699     -31.733 -51.105  33.352  1.00  0.60           H  
ATOM  10755 2HB  ARG A 699     -32.722 -52.280  32.514  1.00  0.60           H  
ATOM  10756 1HG  ARG A 699     -31.468 -54.113  33.325  1.00  0.60           H  
ATOM  10757 2HG  ARG A 699     -30.312 -53.007  34.101  1.00  0.60           H  
ATOM  10758 1HD  ARG A 699     -33.235 -53.097  34.677  1.00  0.60           H  
ATOM  10759 2HD  ARG A 699     -31.983 -53.965  35.598  1.00  0.60           H  
ATOM  10760  HE  ARG A 699     -31.076 -51.395  35.595  1.00  0.60           H  
ATOM  10761 1HH1 ARG A 699     -34.119 -52.981  36.394  1.00  0.60           H  
ATOM  10762 2HH1 ARG A 699     -34.562 -51.843  37.665  1.00  0.60           H  
ATOM  10763 1HH2 ARG A 699     -31.684 -49.891  37.283  1.00  0.60           H  
ATOM  10764 2HH2 ARG A 699     -33.195 -50.130  38.163  1.00  0.60           H  
ATOM  10765  N   THR A 700     -30.814 -50.024  30.165  1.00  0.60           N  
ATOM  10766  CA  THR A 700     -31.319 -49.061  29.191  1.00  0.60           C  
ATOM  10767  C   THR A 700     -30.622 -49.196  27.835  1.00  0.60           C  
ATOM  10768  O   THR A 700     -30.536 -48.241  27.054  1.00  0.60           O  
ATOM  10769  CB  THR A 700     -31.207 -47.620  29.734  1.00  0.60           C  
ATOM  10770  OG1 THR A 700     -29.848 -47.363  30.138  1.00  0.60           O  
ATOM  10771  CG2 THR A 700     -32.179 -47.377  30.903  1.00  0.60           C  
ATOM  10772  H   THR A 700     -29.893 -49.839  30.566  1.00  0.60           H  
ATOM  10773  HA  THR A 700     -32.377 -49.264  29.032  1.00  0.60           H  
ATOM  10774  HB  THR A 700     -31.460 -46.923  28.937  1.00  0.60           H  
ATOM  10775  HG1 THR A 700     -29.458 -48.185  30.511  1.00  0.60           H  
ATOM  10776 1HG2 THR A 700     -32.081 -46.349  31.254  1.00  0.60           H  
ATOM  10777 2HG2 THR A 700     -33.197 -47.546  30.560  1.00  0.60           H  
ATOM  10778 3HG2 THR A 700     -31.962 -48.051  31.716  1.00  0.60           H  
ATOM  10779  N   GLU A 701     -30.076 -50.373  27.582  1.00  0.61           N  
ATOM  10780  CA  GLU A 701     -29.419 -50.665  26.318  1.00  0.61           C  
ATOM  10781  C   GLU A 701     -30.366 -50.446  25.147  1.00  0.61           C  
ATOM  10782  O   GLU A 701     -31.491 -50.946  25.137  1.00  0.61           O  
ATOM  10783  CB  GLU A 701     -28.849 -52.082  26.324  1.00  0.61           C  
ATOM  10784  CG  GLU A 701     -28.000 -52.443  25.094  1.00  0.61           C  
ATOM  10785  CD  GLU A 701     -26.684 -51.636  24.998  1.00  0.61           C  
ATOM  10786  OE1 GLU A 701     -25.991 -51.492  25.995  1.00  0.61           O  
ATOM  10787  OE2 GLU A 701     -26.388 -51.162  23.927  1.00  0.61           O  
ATOM  10788  H   GLU A 701     -30.156 -51.101  28.281  1.00  0.61           H  
ATOM  10789  HA  GLU A 701     -28.600 -49.982  26.176  1.00  0.61           H  
ATOM  10790 1HB  GLU A 701     -28.228 -52.215  27.213  1.00  0.61           H  
ATOM  10791 2HB  GLU A 701     -29.666 -52.799  26.389  1.00  0.61           H  
ATOM  10792 1HG  GLU A 701     -27.755 -53.503  25.142  1.00  0.61           H  
ATOM  10793 2HG  GLU A 701     -28.592 -52.279  24.195  1.00  0.61           H  
ATOM  10794  N   GLY A 702     -29.909 -49.673  24.167  1.00  0.62           N  
ATOM  10795  CA  GLY A 702     -30.708 -49.378  22.990  1.00  0.62           C  
ATOM  10796  C   GLY A 702     -31.544 -48.097  23.082  1.00  0.62           C  
ATOM  10797  O   GLY A 702     -32.221 -47.739  22.116  1.00  0.62           O  
ATOM  10798  H   GLY A 702     -28.973 -49.294  24.241  1.00  0.62           H  
ATOM  10799 1HA  GLY A 702     -30.045 -49.312  22.127  1.00  0.62           H  
ATOM  10800 2HA  GLY A 702     -31.366 -50.224  22.810  1.00  0.62           H  
ATOM  10801  N   TYR A 703     -31.511 -47.417  24.221  1.00  0.63           N  
ATOM  10802  CA  TYR A 703     -32.280 -46.182  24.404  1.00  0.63           C  
ATOM  10803  C   TYR A 703     -31.429 -44.947  24.087  1.00  0.63           C  
ATOM  10804  O   TYR A 703     -30.215 -44.937  24.312  1.00  0.63           O  
ATOM  10805  CB  TYR A 703     -32.788 -46.133  25.845  1.00  0.63           C  
ATOM  10806  CG  TYR A 703     -33.914 -47.128  26.183  1.00  0.63           C  
ATOM  10807  CD1 TYR A 703     -33.667 -48.481  26.354  1.00  0.63           C  
ATOM  10808  CD2 TYR A 703     -35.171 -46.659  26.399  1.00  0.63           C  
ATOM  10809  CE1 TYR A 703     -34.683 -49.336  26.727  1.00  0.63           C  
ATOM  10810  CE2 TYR A 703     -36.171 -47.500  26.768  1.00  0.63           C  
ATOM  10811  CZ  TYR A 703     -35.954 -48.820  26.937  1.00  0.63           C  
ATOM  10812  OH  TYR A 703     -37.002 -49.635  27.330  1.00  0.63           O  
ATOM  10813  H   TYR A 703     -30.969 -47.770  25.012  1.00  0.63           H  
ATOM  10814  HA  TYR A 703     -33.132 -46.186  23.723  1.00  0.63           H  
ATOM  10815 1HB  TYR A 703     -31.964 -46.308  26.522  1.00  0.63           H  
ATOM  10816 2HB  TYR A 703     -33.150 -45.135  26.053  1.00  0.63           H  
ATOM  10817  HD1 TYR A 703     -32.685 -48.873  26.191  1.00  0.63           H  
ATOM  10818  HD2 TYR A 703     -35.382 -45.610  26.283  1.00  0.63           H  
ATOM  10819  HE1 TYR A 703     -34.481 -50.401  26.859  1.00  0.63           H  
ATOM  10820  HE2 TYR A 703     -37.148 -47.108  26.930  1.00  0.63           H  
ATOM  10821  HH  TYR A 703     -37.789 -49.073  27.558  1.00  0.63           H  
ATOM  10822  N   SER A 704     -32.053 -43.904  23.542  1.00  0.63           N  
ATOM  10823  CA  SER A 704     -31.344 -42.661  23.248  1.00  0.63           C  
ATOM  10824  C   SER A 704     -31.183 -41.802  24.509  1.00  0.63           C  
ATOM  10825  O   SER A 704     -31.877 -42.021  25.507  1.00  0.63           O  
ATOM  10826  CB  SER A 704     -32.079 -41.899  22.175  1.00  0.63           C  
ATOM  10827  OG  SER A 704     -33.306 -41.428  22.646  1.00  0.63           O  
ATOM  10828  H   SER A 704     -33.056 -43.950  23.339  1.00  0.63           H  
ATOM  10829  HA  SER A 704     -30.357 -42.911  22.867  1.00  0.63           H  
ATOM  10830 1HB  SER A 704     -31.473 -41.085  21.838  1.00  0.63           H  
ATOM  10831 2HB  SER A 704     -32.252 -42.537  21.324  1.00  0.63           H  
ATOM  10832  HG  SER A 704     -33.876 -42.221  22.720  1.00  0.63           H  
ATOM  10833  N   GLY A 705     -30.326 -40.778  24.452  1.00  0.64           N  
ATOM  10834  CA  GLY A 705     -30.127 -39.897  25.604  1.00  0.64           C  
ATOM  10835  C   GLY A 705     -31.423 -39.233  26.049  1.00  0.64           C  
ATOM  10836  O   GLY A 705     -31.665 -39.064  27.244  1.00  0.64           O  
ATOM  10837  H   GLY A 705     -29.804 -40.609  23.604  1.00  0.64           H  
ATOM  10838 1HA  GLY A 705     -29.721 -40.483  26.427  1.00  0.64           H  
ATOM  10839 2HA  GLY A 705     -29.392 -39.134  25.351  1.00  0.64           H  
ATOM  10840  N   ALA A 706     -32.284 -38.896  25.090  1.00  0.65           N  
ATOM  10841  CA  ALA A 706     -33.574 -38.278  25.387  1.00  0.65           C  
ATOM  10842  C   ALA A 706     -34.450 -39.158  26.275  1.00  0.65           C  
ATOM  10843  O   ALA A 706     -35.279 -38.650  27.035  1.00  0.65           O  
ATOM  10844  CB  ALA A 706     -34.322 -37.986  24.104  1.00  0.65           C  
ATOM  10845  H   ALA A 706     -32.009 -39.035  24.114  1.00  0.65           H  
ATOM  10846  HA  ALA A 706     -33.385 -37.345  25.917  1.00  0.65           H  
ATOM  10847 1HB  ALA A 706     -35.268 -37.502  24.334  1.00  0.65           H  
ATOM  10848 2HB  ALA A 706     -33.719 -37.334  23.490  1.00  0.65           H  
ATOM  10849 3HB  ALA A 706     -34.510 -38.923  23.575  1.00  0.65           H  
ATOM  10850  N   GLU A 707     -34.312 -40.476  26.137  1.00  0.66           N  
ATOM  10851  CA  GLU A 707     -35.146 -41.428  26.851  1.00  0.66           C  
ATOM  10852  C   GLU A 707     -34.571 -41.629  28.233  1.00  0.66           C  
ATOM  10853  O   GLU A 707     -35.298 -41.837  29.206  1.00  0.66           O  
ATOM  10854  CB  GLU A 707     -35.169 -42.726  26.074  1.00  0.66           C  
ATOM  10855  CG  GLU A 707     -35.790 -42.575  24.703  1.00  0.66           C  
ATOM  10856  CD  GLU A 707     -35.586 -43.760  23.849  1.00  0.66           C  
ATOM  10857  OE1 GLU A 707     -34.812 -43.676  22.932  1.00  0.66           O  
ATOM  10858  OE2 GLU A 707     -36.208 -44.731  24.058  1.00  0.66           O  
ATOM  10859  H   GLU A 707     -33.571 -40.843  25.545  1.00  0.66           H  
ATOM  10860  HA  GLU A 707     -36.155 -41.029  26.934  1.00  0.66           H  
ATOM  10861 1HB  GLU A 707     -34.160 -43.094  25.953  1.00  0.66           H  
ATOM  10862 2HB  GLU A 707     -35.735 -43.462  26.626  1.00  0.66           H  
ATOM  10863 1HG  GLU A 707     -36.859 -42.412  24.825  1.00  0.66           H  
ATOM  10864 2HG  GLU A 707     -35.370 -41.695  24.222  1.00  0.66           H  
ATOM  10865  N   VAL A 708     -33.253 -41.491  28.331  1.00  0.66           N  
ATOM  10866  CA  VAL A 708     -32.604 -41.584  29.622  1.00  0.66           C  
ATOM  10867  C   VAL A 708     -33.096 -40.400  30.444  1.00  0.66           C  
ATOM  10868  O   VAL A 708     -33.513 -40.566  31.589  1.00  0.66           O  
ATOM  10869  CB  VAL A 708     -31.081 -41.556  29.473  1.00  0.66           C  
ATOM  10870  CG1 VAL A 708     -30.439 -41.479  30.796  1.00  0.66           C  
ATOM  10871  CG2 VAL A 708     -30.605 -42.808  28.721  1.00  0.66           C  
ATOM  10872  H   VAL A 708     -32.701 -41.353  27.482  1.00  0.66           H  
ATOM  10873  HA  VAL A 708     -32.901 -42.511  30.113  1.00  0.66           H  
ATOM  10874  HB  VAL A 708     -30.800 -40.675  28.920  1.00  0.66           H  
ATOM  10875 1HG1 VAL A 708     -29.357 -41.451  30.682  1.00  0.66           H  
ATOM  10876 2HG1 VAL A 708     -30.773 -40.582  31.323  1.00  0.66           H  
ATOM  10877 3HG1 VAL A 708     -30.723 -42.358  31.348  1.00  0.66           H  
ATOM  10878 1HG2 VAL A 708     -29.523 -42.769  28.605  1.00  0.66           H  
ATOM  10879 2HG2 VAL A 708     -30.880 -43.703  29.280  1.00  0.66           H  
ATOM  10880 3HG2 VAL A 708     -31.074 -42.838  27.738  1.00  0.66           H  
ATOM  10881  N   VAL A 709     -33.125 -39.220  29.812  1.00  0.67           N  
ATOM  10882  CA  VAL A 709     -33.627 -38.016  30.457  1.00  0.67           C  
ATOM  10883  C   VAL A 709     -35.096 -38.154  30.817  1.00  0.67           C  
ATOM  10884  O   VAL A 709     -35.489 -37.823  31.938  1.00  0.67           O  
ATOM  10885  CB  VAL A 709     -33.436 -36.796  29.563  1.00  0.67           C  
ATOM  10886  CG1 VAL A 709     -34.164 -35.611  30.170  1.00  0.67           C  
ATOM  10887  CG2 VAL A 709     -31.939 -36.513  29.455  1.00  0.67           C  
ATOM  10888  H   VAL A 709     -32.758 -39.162  28.861  1.00  0.67           H  
ATOM  10889  HA  VAL A 709     -33.057 -37.855  31.369  1.00  0.67           H  
ATOM  10890  HB  VAL A 709     -33.854 -36.990  28.577  1.00  0.67           H  
ATOM  10891 1HG1 VAL A 709     -34.030 -34.737  29.538  1.00  0.67           H  
ATOM  10892 2HG1 VAL A 709     -35.226 -35.847  30.243  1.00  0.67           H  
ATOM  10893 3HG1 VAL A 709     -33.767 -35.409  31.165  1.00  0.67           H  
ATOM  10894 1HG2 VAL A 709     -31.776 -35.646  28.820  1.00  0.67           H  
ATOM  10895 2HG2 VAL A 709     -31.533 -36.321  30.446  1.00  0.67           H  
ATOM  10896 3HG2 VAL A 709     -31.437 -37.375  29.026  1.00  0.67           H  
ATOM  10897  N   LEU A 710     -35.913 -38.675  29.895  1.00  0.67           N  
ATOM  10898  CA  LEU A 710     -37.315 -38.885  30.214  1.00  0.67           C  
ATOM  10899  C   LEU A 710     -37.440 -39.712  31.474  1.00  0.67           C  
ATOM  10900  O   LEU A 710     -38.238 -39.393  32.348  1.00  0.67           O  
ATOM  10901  CB  LEU A 710     -38.058 -39.590  29.082  1.00  0.67           C  
ATOM  10902  CG  LEU A 710     -39.526 -39.876  29.362  1.00  0.67           C  
ATOM  10903  CD1 LEU A 710     -40.254 -38.561  29.589  1.00  0.67           C  
ATOM  10904  CD2 LEU A 710     -40.119 -40.650  28.187  1.00  0.67           C  
ATOM  10905  H   LEU A 710     -35.572 -38.899  28.961  1.00  0.67           H  
ATOM  10906  HA  LEU A 710     -37.780 -37.914  30.385  1.00  0.67           H  
ATOM  10907 1HB  LEU A 710     -37.985 -38.982  28.181  1.00  0.67           H  
ATOM  10908 2HB  LEU A 710     -37.572 -40.545  28.894  1.00  0.67           H  
ATOM  10909  HG  LEU A 710     -39.615 -40.470  30.272  1.00  0.67           H  
ATOM  10910 1HD1 LEU A 710     -41.307 -38.758  29.807  1.00  0.67           H  
ATOM  10911 2HD1 LEU A 710     -39.804 -38.037  30.438  1.00  0.67           H  
ATOM  10912 3HD1 LEU A 710     -40.175 -37.940  28.700  1.00  0.67           H  
ATOM  10913 1HD2 LEU A 710     -41.170 -40.862  28.386  1.00  0.67           H  
ATOM  10914 2HD2 LEU A 710     -40.033 -40.052  27.279  1.00  0.67           H  
ATOM  10915 3HD2 LEU A 710     -39.579 -41.582  28.055  1.00  0.67           H  
ATOM  10916  N   LEU A 711     -36.648 -40.772  31.585  1.00  0.67           N  
ATOM  10917  CA  LEU A 711     -36.721 -41.627  32.751  1.00  0.67           C  
ATOM  10918  C   LEU A 711     -36.492 -40.804  34.012  1.00  0.67           C  
ATOM  10919  O   LEU A 711     -37.266 -40.902  34.967  1.00  0.67           O  
ATOM  10920  CB  LEU A 711     -35.666 -42.721  32.684  1.00  0.67           C  
ATOM  10921  CG  LEU A 711     -35.829 -43.813  33.707  1.00  0.67           C  
ATOM  10922  CD1 LEU A 711     -35.079 -44.996  33.214  1.00  0.67           C  
ATOM  10923  CD2 LEU A 711     -35.364 -43.345  35.097  1.00  0.67           C  
ATOM  10924  H   LEU A 711     -36.005 -41.010  30.829  1.00  0.67           H  
ATOM  10925  HA  LEU A 711     -37.707 -42.071  32.804  1.00  0.67           H  
ATOM  10926 1HB  LEU A 711     -35.668 -43.157  31.688  1.00  0.67           H  
ATOM  10927 2HB  LEU A 711     -34.692 -42.276  32.852  1.00  0.67           H  
ATOM  10928  HG  LEU A 711     -36.879 -44.095  33.770  1.00  0.67           H  
ATOM  10929 1HD1 LEU A 711     -35.218 -45.779  33.915  1.00  0.67           H  
ATOM  10930 2HD1 LEU A 711     -35.463 -45.296  32.240  1.00  0.67           H  
ATOM  10931 3HD1 LEU A 711     -34.021 -44.754  33.127  1.00  0.67           H  
ATOM  10932 1HD2 LEU A 711     -35.496 -44.159  35.819  1.00  0.67           H  
ATOM  10933 2HD2 LEU A 711     -34.319 -43.055  35.052  1.00  0.67           H  
ATOM  10934 3HD2 LEU A 711     -35.956 -42.487  35.411  1.00  0.67           H  
ATOM  10935  N   CYS A 712     -35.400 -40.028  34.033  1.00  0.67           N  
ATOM  10936  CA  CYS A 712     -35.064 -39.177  35.177  1.00  0.67           C  
ATOM  10937  C   CYS A 712     -36.273 -38.311  35.565  1.00  0.67           C  
ATOM  10938  O   CYS A 712     -36.650 -38.214  36.741  1.00  0.67           O  
ATOM  10939  CB  CYS A 712     -33.924 -38.232  34.814  1.00  0.67           C  
ATOM  10940  SG  CYS A 712     -32.515 -39.069  34.023  1.00  0.67           S  
ATOM  10941  H   CYS A 712     -34.797 -40.021  33.206  1.00  0.67           H  
ATOM  10942  HA  CYS A 712     -34.779 -39.808  36.017  1.00  0.67           H  
ATOM  10943 1HB  CYS A 712     -34.284 -37.463  34.134  1.00  0.67           H  
ATOM  10944 2HB  CYS A 712     -33.566 -37.726  35.713  1.00  0.67           H  
ATOM  10945  N   GLN A 713     -36.885 -37.689  34.546  1.00  0.68           N  
ATOM  10946  CA  GLN A 713     -38.014 -36.786  34.745  1.00  0.68           C  
ATOM  10947  C   GLN A 713     -39.215 -37.530  35.303  1.00  0.68           C  
ATOM  10948  O   GLN A 713     -39.889 -37.036  36.215  1.00  0.68           O  
ATOM  10949  CB  GLN A 713     -38.388 -36.127  33.411  1.00  0.68           C  
ATOM  10950  CG  GLN A 713     -37.344 -35.148  32.886  1.00  0.68           C  
ATOM  10951  CD  GLN A 713     -37.667 -34.642  31.484  1.00  0.68           C  
ATOM  10952  OE1 GLN A 713     -38.479 -35.225  30.756  1.00  0.68           O  
ATOM  10953  NE2 GLN A 713     -37.025 -33.544  31.096  1.00  0.68           N  
ATOM  10954  H   GLN A 713     -36.527 -37.835  33.598  1.00  0.68           H  
ATOM  10955  HA  GLN A 713     -37.724 -36.020  35.458  1.00  0.68           H  
ATOM  10956 1HB  GLN A 713     -38.531 -36.896  32.658  1.00  0.68           H  
ATOM  10957 2HB  GLN A 713     -39.334 -35.600  33.518  1.00  0.68           H  
ATOM  10958 1HG  GLN A 713     -37.294 -34.293  33.556  1.00  0.68           H  
ATOM  10959 2HG  GLN A 713     -36.379 -35.651  32.854  1.00  0.68           H  
ATOM  10960 1HE2 GLN A 713     -37.192 -33.161  30.187  1.00  0.68           H  
ATOM  10961 2HE2 GLN A 713     -36.374 -33.103  31.712  1.00  0.68           H  
ATOM  10962  N   GLU A 714     -39.448 -38.740  34.792  1.00  0.68           N  
ATOM  10963  CA  GLU A 714     -40.548 -39.567  35.248  1.00  0.68           C  
ATOM  10964  C   GLU A 714     -40.319 -39.992  36.693  1.00  0.68           C  
ATOM  10965  O   GLU A 714     -41.275 -40.066  37.459  1.00  0.68           O  
ATOM  10966  CB  GLU A 714     -40.755 -40.768  34.313  1.00  0.68           C  
ATOM  10967  CG  GLU A 714     -41.347 -40.423  32.929  1.00  0.68           C  
ATOM  10968  CD  GLU A 714     -42.770 -39.909  32.983  1.00  0.68           C  
ATOM  10969  OE1 GLU A 714     -43.593 -40.569  33.572  1.00  0.68           O  
ATOM  10970  OE2 GLU A 714     -43.033 -38.862  32.432  1.00  0.68           O  
ATOM  10971  H   GLU A 714     -38.854 -39.083  34.039  1.00  0.68           H  
ATOM  10972  HA  GLU A 714     -41.456 -38.970  35.215  1.00  0.68           H  
ATOM  10973 1HB  GLU A 714     -39.795 -41.221  34.113  1.00  0.68           H  
ATOM  10974 2HB  GLU A 714     -41.385 -41.516  34.794  1.00  0.68           H  
ATOM  10975 1HG  GLU A 714     -40.731 -39.652  32.480  1.00  0.68           H  
ATOM  10976 2HG  GLU A 714     -41.298 -41.304  32.290  1.00  0.68           H  
ATOM  10977  N   ALA A 715     -39.061 -40.249  37.079  1.00  0.69           N  
ATOM  10978  CA  ALA A 715     -38.752 -40.610  38.462  1.00  0.69           C  
ATOM  10979  C   ALA A 715     -39.139 -39.454  39.381  1.00  0.69           C  
ATOM  10980  O   ALA A 715     -39.738 -39.647  40.445  1.00  0.69           O  
ATOM  10981  CB  ALA A 715     -37.280 -40.940  38.604  1.00  0.69           C  
ATOM  10982  H   ALA A 715     -38.312 -40.213  36.388  1.00  0.69           H  
ATOM  10983  HA  ALA A 715     -39.345 -41.482  38.729  1.00  0.69           H  
ATOM  10984 1HB  ALA A 715     -37.067 -41.232  39.627  1.00  0.69           H  
ATOM  10985 2HB  ALA A 715     -37.038 -41.757  37.935  1.00  0.69           H  
ATOM  10986 3HB  ALA A 715     -36.680 -40.081  38.346  1.00  0.69           H  
ATOM  10987  N   GLY A 716     -38.859 -38.236  38.919  1.00  0.71           N  
ATOM  10988  CA  GLY A 716     -39.221 -37.029  39.643  1.00  0.71           C  
ATOM  10989  C   GLY A 716     -40.729 -36.983  39.827  1.00  0.71           C  
ATOM  10990  O   GLY A 716     -41.237 -36.829  40.943  1.00  0.71           O  
ATOM  10991  H   GLY A 716     -38.339 -38.152  38.042  1.00  0.71           H  
ATOM  10992 1HA  GLY A 716     -38.721 -37.005  40.606  1.00  0.71           H  
ATOM  10993 2HA  GLY A 716     -38.900 -36.164  39.076  1.00  0.71           H  
ATOM  10994  N   LEU A 717     -41.449 -37.138  38.719  1.00  0.73           N  
ATOM  10995  CA  LEU A 717     -42.898 -37.094  38.762  1.00  0.73           C  
ATOM  10996  C   LEU A 717     -43.468 -38.201  39.620  1.00  0.73           C  
ATOM  10997  O   LEU A 717     -44.441 -37.979  40.332  1.00  0.73           O  
ATOM  10998  CB  LEU A 717     -43.467 -37.212  37.357  1.00  0.73           C  
ATOM  10999  CG  LEU A 717     -43.202 -36.025  36.463  1.00  0.73           C  
ATOM  11000  CD1 LEU A 717     -43.659 -36.354  35.051  1.00  0.73           C  
ATOM  11001  CD2 LEU A 717     -43.932 -34.810  37.028  1.00  0.73           C  
ATOM  11002  H   LEU A 717     -40.966 -37.264  37.828  1.00  0.73           H  
ATOM  11003  HA  LEU A 717     -43.200 -36.142  39.182  1.00  0.73           H  
ATOM  11004 1HB  LEU A 717     -43.044 -38.096  36.883  1.00  0.73           H  
ATOM  11005 2HB  LEU A 717     -44.543 -37.339  37.426  1.00  0.73           H  
ATOM  11006  HG  LEU A 717     -42.132 -35.821  36.432  1.00  0.73           H  
ATOM  11007 1HD1 LEU A 717     -43.462 -35.507  34.397  1.00  0.73           H  
ATOM  11008 2HD1 LEU A 717     -43.112 -37.227  34.684  1.00  0.73           H  
ATOM  11009 3HD1 LEU A 717     -44.724 -36.573  35.052  1.00  0.73           H  
ATOM  11010 1HD2 LEU A 717     -43.741 -33.946  36.392  1.00  0.73           H  
ATOM  11011 2HD2 LEU A 717     -45.003 -35.010  37.061  1.00  0.73           H  
ATOM  11012 3HD2 LEU A 717     -43.571 -34.606  38.034  1.00  0.73           H  
ATOM  11013  N   ALA A 718     -42.881 -39.395  39.572  1.00  0.75           N  
ATOM  11014  CA  ALA A 718     -43.379 -40.489  40.382  1.00  0.75           C  
ATOM  11015  C   ALA A 718     -43.279 -40.136  41.850  1.00  0.75           C  
ATOM  11016  O   ALA A 718     -44.213 -40.382  42.615  1.00  0.75           O  
ATOM  11017  CB  ALA A 718     -42.609 -41.759  40.090  1.00  0.75           C  
ATOM  11018  H   ALA A 718     -42.090 -39.551  38.957  1.00  0.75           H  
ATOM  11019  HA  ALA A 718     -44.423 -40.647  40.146  1.00  0.75           H  
ATOM  11020 1HB  ALA A 718     -42.997 -42.577  40.696  1.00  0.75           H  
ATOM  11021 2HB  ALA A 718     -42.704 -42.007  39.033  1.00  0.75           H  
ATOM  11022 3HB  ALA A 718     -41.562 -41.604  40.324  1.00  0.75           H  
ATOM  11023  N   ALA A 719     -42.179 -39.489  42.245  1.00  0.79           N  
ATOM  11024  CA  ALA A 719     -42.028 -39.107  43.638  1.00  0.79           C  
ATOM  11025  C   ALA A 719     -43.142 -38.163  44.054  1.00  0.79           C  
ATOM  11026  O   ALA A 719     -43.745 -38.320  45.122  1.00  0.79           O  
ATOM  11027  CB  ALA A 719     -40.678 -38.443  43.847  1.00  0.79           C  
ATOM  11028  H   ALA A 719     -41.423 -39.304  41.581  1.00  0.79           H  
ATOM  11029  HA  ALA A 719     -42.106 -40.000  44.243  1.00  0.79           H  
ATOM  11030 1HB  ALA A 719     -40.561 -38.178  44.896  1.00  0.79           H  
ATOM  11031 2HB  ALA A 719     -39.887 -39.121  43.553  1.00  0.79           H  
ATOM  11032 3HB  ALA A 719     -40.611 -37.546  43.244  1.00  0.79           H  
ATOM  11033  N   ILE A 720     -43.458 -37.230  43.161  1.00  0.84           N  
ATOM  11034  CA  ILE A 720     -44.490 -36.233  43.390  1.00  0.84           C  
ATOM  11035  C   ILE A 720     -45.875 -36.860  43.444  1.00  0.84           C  
ATOM  11036  O   ILE A 720     -46.677 -36.546  44.319  1.00  0.84           O  
ATOM  11037  CB  ILE A 720     -44.436 -35.169  42.282  1.00  0.84           C  
ATOM  11038  CG1 ILE A 720     -43.137 -34.378  42.400  1.00  0.84           C  
ATOM  11039  CG2 ILE A 720     -45.630 -34.257  42.360  1.00  0.84           C  
ATOM  11040  CD1 ILE A 720     -42.842 -33.513  41.198  1.00  0.84           C  
ATOM  11041  H   ILE A 720     -42.910 -37.185  42.298  1.00  0.84           H  
ATOM  11042  HA  ILE A 720     -44.297 -35.751  44.349  1.00  0.84           H  
ATOM  11043  HB  ILE A 720     -44.430 -35.659  41.317  1.00  0.84           H  
ATOM  11044 1HG1 ILE A 720     -43.196 -33.742  43.284  1.00  0.84           H  
ATOM  11045 2HG1 ILE A 720     -42.310 -35.078  42.535  1.00  0.84           H  
ATOM  11046 1HG2 ILE A 720     -45.575 -33.520  41.561  1.00  0.84           H  
ATOM  11047 2HG2 ILE A 720     -46.539 -34.845  42.248  1.00  0.84           H  
ATOM  11048 3HG2 ILE A 720     -45.635 -33.750  43.324  1.00  0.84           H  
ATOM  11049 1HD1 ILE A 720     -41.904 -32.982  41.356  1.00  0.84           H  
ATOM  11050 2HD1 ILE A 720     -42.755 -34.139  40.318  1.00  0.84           H  
ATOM  11051 3HD1 ILE A 720     -43.646 -32.795  41.057  1.00  0.84           H  
ATOM  11052  N   MET A 721     -46.165 -37.753  42.504  1.00  0.89           N  
ATOM  11053  CA  MET A 721     -47.468 -38.388  42.455  1.00  0.89           C  
ATOM  11054  C   MET A 721     -47.730 -39.266  43.673  1.00  0.89           C  
ATOM  11055  O   MET A 721     -48.848 -39.274  44.191  1.00  0.89           O  
ATOM  11056  CB  MET A 721     -47.598 -39.191  41.166  1.00  0.89           C  
ATOM  11057  CG  MET A 721     -47.723 -38.316  39.908  1.00  0.89           C  
ATOM  11058  SD  MET A 721     -48.094 -39.247  38.409  1.00  0.89           S  
ATOM  11059  CE  MET A 721     -46.528 -40.055  38.105  1.00  0.89           C  
ATOM  11060  H   MET A 721     -45.467 -37.980  41.803  1.00  0.89           H  
ATOM  11061  HA  MET A 721     -48.223 -37.605  42.450  1.00  0.89           H  
ATOM  11062 1HB  MET A 721     -46.714 -39.820  41.051  1.00  0.89           H  
ATOM  11063 2HB  MET A 721     -48.465 -39.845  41.225  1.00  0.89           H  
ATOM  11064 1HG  MET A 721     -48.519 -37.590  40.063  1.00  0.89           H  
ATOM  11065 2HG  MET A 721     -46.804 -37.767  39.750  1.00  0.89           H  
ATOM  11066 1HE  MET A 721     -46.596 -40.659  37.202  1.00  0.89           H  
ATOM  11067 2HE  MET A 721     -45.749 -39.310  37.985  1.00  0.89           H  
ATOM  11068 3HE  MET A 721     -46.295 -40.694  38.945  1.00  0.89           H  
ATOM  11069  N   GLU A 722     -46.715 -39.990  44.162  1.00  0.96           N  
ATOM  11070  CA  GLU A 722     -46.940 -40.789  45.364  1.00  0.96           C  
ATOM  11071  C   GLU A 722     -47.193 -39.904  46.588  1.00  0.96           C  
ATOM  11072  O   GLU A 722     -48.029 -40.233  47.434  1.00  0.96           O  
ATOM  11073  CB  GLU A 722     -45.772 -41.736  45.669  1.00  0.96           C  
ATOM  11074  CG  GLU A 722     -45.607 -42.926  44.721  1.00  0.96           C  
ATOM  11075  CD  GLU A 722     -44.499 -43.857  45.181  1.00  0.96           C  
ATOM  11076  OE1 GLU A 722     -43.826 -43.517  46.132  1.00  0.96           O  
ATOM  11077  OE2 GLU A 722     -44.326 -44.915  44.600  1.00  0.96           O  
ATOM  11078  H   GLU A 722     -45.803 -39.990  43.700  1.00  0.96           H  
ATOM  11079  HA  GLU A 722     -47.830 -41.395  45.204  1.00  0.96           H  
ATOM  11080 1HB  GLU A 722     -44.839 -41.165  45.630  1.00  0.96           H  
ATOM  11081 2HB  GLU A 722     -45.874 -42.122  46.681  1.00  0.96           H  
ATOM  11082 1HG  GLU A 722     -46.544 -43.478  44.668  1.00  0.96           H  
ATOM  11083 2HG  GLU A 722     -45.373 -42.551  43.725  1.00  0.96           H  
ATOM  11084  N   ASP A 723     -46.465 -38.785  46.683  1.00  1.04           N  
ATOM  11085  CA  ASP A 723     -46.601 -37.854  47.797  1.00  1.04           C  
ATOM  11086  C   ASP A 723     -46.159 -36.450  47.393  1.00  1.04           C  
ATOM  11087  O   ASP A 723     -44.968 -36.152  47.272  1.00  1.04           O  
ATOM  11088  CB  ASP A 723     -45.858 -38.366  49.028  1.00  1.04           C  
ATOM  11089  CG  ASP A 723     -46.052 -37.489  50.305  1.00  1.04           C  
ATOM  11090  OD1 ASP A 723     -46.427 -36.323  50.200  1.00  1.04           O  
ATOM  11091  OD2 ASP A 723     -45.811 -38.006  51.377  1.00  1.04           O  
ATOM  11092  H   ASP A 723     -45.768 -38.579  45.964  1.00  1.04           H  
ATOM  11093  HA  ASP A 723     -47.657 -37.799  48.060  1.00  1.04           H  
ATOM  11094 1HB  ASP A 723     -46.205 -39.375  49.257  1.00  1.04           H  
ATOM  11095 2HB  ASP A 723     -44.806 -38.442  48.792  1.00  1.04           H  
ATOM  11096  N   LEU A 724     -47.134 -35.560  47.270  1.00  1.11           N  
ATOM  11097  CA  LEU A 724     -46.929 -34.206  46.774  1.00  1.11           C  
ATOM  11098  C   LEU A 724     -45.951 -33.375  47.607  1.00  1.11           C  
ATOM  11099  O   LEU A 724     -45.417 -32.379  47.114  1.00  1.11           O  
ATOM  11100  CB  LEU A 724     -48.277 -33.477  46.734  1.00  1.11           C  
ATOM  11101  CG  LEU A 724     -49.295 -34.022  45.731  1.00  1.11           C  
ATOM  11102  CD1 LEU A 724     -50.623 -33.301  45.915  1.00  1.11           C  
ATOM  11103  CD2 LEU A 724     -48.761 -33.837  44.339  1.00  1.11           C  
ATOM  11104  H   LEU A 724     -48.076 -35.867  47.462  1.00  1.11           H  
ATOM  11105  HA  LEU A 724     -46.535 -34.284  45.760  1.00  1.11           H  
ATOM  11106 1HB  LEU A 724     -48.721 -33.518  47.728  1.00  1.11           H  
ATOM  11107 2HB  LEU A 724     -48.093 -32.433  46.485  1.00  1.11           H  
ATOM  11108  HG  LEU A 724     -49.453 -35.086  45.915  1.00  1.11           H  
ATOM  11109 1HD1 LEU A 724     -51.352 -33.694  45.207  1.00  1.11           H  
ATOM  11110 2HD1 LEU A 724     -50.984 -33.458  46.932  1.00  1.11           H  
ATOM  11111 3HD1 LEU A 724     -50.484 -32.235  45.740  1.00  1.11           H  
ATOM  11112 1HD2 LEU A 724     -49.470 -34.235  43.616  1.00  1.11           H  
ATOM  11113 2HD2 LEU A 724     -48.597 -32.778  44.144  1.00  1.11           H  
ATOM  11114 3HD2 LEU A 724     -47.829 -34.367  44.258  1.00  1.11           H  
ATOM  11115  N   ASP A 725     -45.741 -33.744  48.876  1.00  1.14           N  
ATOM  11116  CA  ASP A 725     -44.846 -32.971  49.730  1.00  1.14           C  
ATOM  11117  C   ASP A 725     -43.400 -33.490  49.746  1.00  1.14           C  
ATOM  11118  O   ASP A 725     -42.553 -32.947  50.463  1.00  1.14           O  
ATOM  11119  CB  ASP A 725     -45.397 -32.902  51.157  1.00  1.14           C  
ATOM  11120  CG  ASP A 725     -46.691 -32.061  51.262  1.00  1.14           C  
ATOM  11121  OD1 ASP A 725     -46.772 -31.046  50.608  1.00  1.14           O  
ATOM  11122  OD2 ASP A 725     -47.569 -32.431  52.005  1.00  1.14           O  
ATOM  11123  H   ASP A 725     -46.166 -34.607  49.249  1.00  1.14           H  
ATOM  11124  HA  ASP A 725     -44.820 -31.952  49.346  1.00  1.14           H  
ATOM  11125 1HB  ASP A 725     -45.614 -33.922  51.499  1.00  1.14           H  
ATOM  11126 2HB  ASP A 725     -44.644 -32.483  51.821  1.00  1.14           H  
ATOM  11127  N   VAL A 726     -43.100 -34.530  48.966  1.00  1.15           N  
ATOM  11128  CA  VAL A 726     -41.744 -35.065  48.945  1.00  1.15           C  
ATOM  11129  C   VAL A 726     -40.817 -34.386  47.946  1.00  1.15           C  
ATOM  11130  O   VAL A 726     -41.063 -34.360  46.743  1.00  1.15           O  
ATOM  11131  CB  VAL A 726     -41.792 -36.578  48.688  1.00  1.15           C  
ATOM  11132  CG1 VAL A 726     -40.421 -37.152  48.537  1.00  1.15           C  
ATOM  11133  CG2 VAL A 726     -42.464 -37.209  49.871  1.00  1.15           C  
ATOM  11134  H   VAL A 726     -43.819 -34.967  48.381  1.00  1.15           H  
ATOM  11135  HA  VAL A 726     -41.322 -34.923  49.940  1.00  1.15           H  
ATOM  11136  HB  VAL A 726     -42.364 -36.782  47.775  1.00  1.15           H  
ATOM  11137 1HG1 VAL A 726     -40.484 -38.229  48.369  1.00  1.15           H  
ATOM  11138 2HG1 VAL A 726     -39.976 -36.688  47.683  1.00  1.15           H  
ATOM  11139 3HG1 VAL A 726     -39.830 -36.959  49.430  1.00  1.15           H  
ATOM  11140 1HG2 VAL A 726     -42.536 -38.286  49.729  1.00  1.15           H  
ATOM  11141 2HG2 VAL A 726     -41.892 -36.999  50.772  1.00  1.15           H  
ATOM  11142 3HG2 VAL A 726     -43.452 -36.785  49.971  1.00  1.15           H  
ATOM  11143  N   ALA A 727     -39.718 -33.846  48.472  1.00  1.11           N  
ATOM  11144  CA  ALA A 727     -38.707 -33.159  47.672  1.00  1.11           C  
ATOM  11145  C   ALA A 727     -37.652 -34.106  47.109  1.00  1.11           C  
ATOM  11146  O   ALA A 727     -36.772 -33.676  46.366  1.00  1.11           O  
ATOM  11147  CB  ALA A 727     -38.010 -32.107  48.513  1.00  1.11           C  
ATOM  11148  H   ALA A 727     -39.593 -33.899  49.473  1.00  1.11           H  
ATOM  11149  HA  ALA A 727     -39.213 -32.680  46.834  1.00  1.11           H  
ATOM  11150 1HB  ALA A 727     -37.281 -31.579  47.901  1.00  1.11           H  
ATOM  11151 2HB  ALA A 727     -38.747 -31.401  48.894  1.00  1.11           H  
ATOM  11152 3HB  ALA A 727     -37.503 -32.591  49.347  1.00  1.11           H  
ATOM  11153  N   LYS A 728     -37.706 -35.370  47.515  1.00  1.05           N  
ATOM  11154  CA  LYS A 728     -36.693 -36.363  47.159  1.00  1.05           C  
ATOM  11155  C   LYS A 728     -37.175 -37.459  46.224  1.00  1.05           C  
ATOM  11156  O   LYS A 728     -38.369 -37.745  46.134  1.00  1.05           O  
ATOM  11157  CB  LYS A 728     -36.127 -36.989  48.427  1.00  1.05           C  
ATOM  11158  CG  LYS A 728     -35.382 -35.993  49.309  1.00  1.05           C  
ATOM  11159  CD  LYS A 728     -34.808 -36.647  50.554  1.00  1.05           C  
ATOM  11160  CE  LYS A 728     -34.094 -35.622  51.428  1.00  1.05           C  
ATOM  11161  NZ  LYS A 728     -33.525 -36.235  52.661  1.00  1.05           N  
ATOM  11162  H   LYS A 728     -38.473 -35.645  48.106  1.00  1.05           H  
ATOM  11163  HA  LYS A 728     -35.888 -35.851  46.649  1.00  1.05           H  
ATOM  11164 1HB  LYS A 728     -36.924 -37.450  49.007  1.00  1.05           H  
ATOM  11165 2HB  LYS A 728     -35.421 -37.774  48.150  1.00  1.05           H  
ATOM  11166 1HG  LYS A 728     -34.563 -35.568  48.732  1.00  1.05           H  
ATOM  11167 2HG  LYS A 728     -36.051 -35.187  49.604  1.00  1.05           H  
ATOM  11168 1HD  LYS A 728     -35.604 -37.123  51.126  1.00  1.05           H  
ATOM  11169 2HD  LYS A 728     -34.094 -37.413  50.257  1.00  1.05           H  
ATOM  11170 1HE  LYS A 728     -33.288 -35.168  50.852  1.00  1.05           H  
ATOM  11171 2HE  LYS A 728     -34.804 -34.846  51.715  1.00  1.05           H  
ATOM  11172 1HZ  LYS A 728     -33.063 -35.523  53.210  1.00  1.05           H  
ATOM  11173 2HZ  LYS A 728     -34.269 -36.650  53.207  1.00  1.05           H  
ATOM  11174 3HZ  LYS A 728     -32.857 -36.950  52.406  1.00  1.05           H  
ATOM  11175  N   VAL A 729     -36.224 -38.095  45.544  1.00  0.97           N  
ATOM  11176  CA  VAL A 729     -36.555 -39.204  44.646  1.00  0.97           C  
ATOM  11177  C   VAL A 729     -35.940 -40.516  45.163  1.00  0.97           C  
ATOM  11178  O   VAL A 729     -34.756 -40.569  45.511  1.00  0.97           O  
ATOM  11179  CB  VAL A 729     -36.057 -38.911  43.211  1.00  0.97           C  
ATOM  11180  CG1 VAL A 729     -36.424 -40.059  42.306  1.00  0.97           C  
ATOM  11181  CG2 VAL A 729     -36.664 -37.616  42.696  1.00  0.97           C  
ATOM  11182  H   VAL A 729     -35.260 -37.782  45.671  1.00  0.97           H  
ATOM  11183  HA  VAL A 729     -37.638 -39.324  44.615  1.00  0.97           H  
ATOM  11184  HB  VAL A 729     -34.973 -38.832  43.216  1.00  0.97           H  
ATOM  11185 1HG1 VAL A 729     -36.059 -39.856  41.303  1.00  0.97           H  
ATOM  11186 2HG1 VAL A 729     -35.986 -40.979  42.677  1.00  0.97           H  
ATOM  11187 3HG1 VAL A 729     -37.508 -40.155  42.285  1.00  0.97           H  
ATOM  11188 1HG2 VAL A 729     -36.305 -37.425  41.685  1.00  0.97           H  
ATOM  11189 2HG2 VAL A 729     -37.752 -37.713  42.689  1.00  0.97           H  
ATOM  11190 3HG2 VAL A 729     -36.377 -36.789  43.346  1.00  0.97           H  
ATOM  11191  N   GLU A 730     -36.761 -41.562  45.263  1.00  0.90           N  
ATOM  11192  CA  GLU A 730     -36.325 -42.865  45.778  1.00  0.90           C  
ATOM  11193  C   GLU A 730     -36.049 -43.854  44.655  1.00  0.90           C  
ATOM  11194  O   GLU A 730     -36.546 -43.700  43.539  1.00  0.90           O  
ATOM  11195  CB  GLU A 730     -37.399 -43.492  46.679  1.00  0.90           C  
ATOM  11196  CG  GLU A 730     -37.782 -42.694  47.908  1.00  0.90           C  
ATOM  11197  CD  GLU A 730     -38.863 -43.386  48.737  1.00  0.90           C  
ATOM  11198  OE1 GLU A 730     -39.231 -44.499  48.402  1.00  0.90           O  
ATOM  11199  OE2 GLU A 730     -39.342 -42.797  49.677  1.00  0.90           O  
ATOM  11200  H   GLU A 730     -37.734 -41.456  44.972  1.00  0.90           H  
ATOM  11201  HA  GLU A 730     -35.407 -42.726  46.354  1.00  0.90           H  
ATOM  11202 1HB  GLU A 730     -38.298 -43.674  46.095  1.00  0.90           H  
ATOM  11203 2HB  GLU A 730     -37.048 -44.463  47.024  1.00  0.90           H  
ATOM  11204 1HG  GLU A 730     -36.894 -42.555  48.527  1.00  0.90           H  
ATOM  11205 2HG  GLU A 730     -38.129 -41.708  47.599  1.00  0.90           H  
ATOM  11206  N   LEU A 731     -35.334 -44.929  44.964  1.00  0.83           N  
ATOM  11207  CA  LEU A 731     -35.118 -45.969  43.966  1.00  0.83           C  
ATOM  11208  C   LEU A 731     -36.418 -46.462  43.363  1.00  0.83           C  
ATOM  11209  O   LEU A 731     -36.482 -46.705  42.164  1.00  0.83           O  
ATOM  11210  CB  LEU A 731     -34.335 -47.142  44.548  1.00  0.83           C  
ATOM  11211  CG  LEU A 731     -34.087 -48.275  43.567  1.00  0.83           C  
ATOM  11212  CD1 LEU A 731     -33.355 -47.743  42.353  1.00  0.83           C  
ATOM  11213  CD2 LEU A 731     -33.247 -49.341  44.251  1.00  0.83           C  
ATOM  11214  H   LEU A 731     -34.936 -45.024  45.890  1.00  0.83           H  
ATOM  11215  HA  LEU A 731     -34.531 -45.544  43.155  1.00  0.83           H  
ATOM  11216 1HB  LEU A 731     -33.373 -46.796  44.916  1.00  0.83           H  
ATOM  11217 2HB  LEU A 731     -34.893 -47.551  45.389  1.00  0.83           H  
ATOM  11218  HG  LEU A 731     -35.038 -48.699  43.244  1.00  0.83           H  
ATOM  11219 1HD1 LEU A 731     -33.180 -48.559  41.648  1.00  0.83           H  
ATOM  11220 2HD1 LEU A 731     -33.957 -46.982  41.875  1.00  0.83           H  
ATOM  11221 3HD1 LEU A 731     -32.430 -47.330  42.652  1.00  0.83           H  
ATOM  11222 1HD2 LEU A 731     -33.062 -50.158  43.553  1.00  0.83           H  
ATOM  11223 2HD2 LEU A 731     -32.293 -48.907  44.567  1.00  0.83           H  
ATOM  11224 3HD2 LEU A 731     -33.779 -49.721  45.123  1.00  0.83           H  
ATOM  11225  N   ARG A 732     -37.466 -46.585  44.171  1.00  0.78           N  
ATOM  11226  CA  ARG A 732     -38.746 -47.072  43.677  1.00  0.78           C  
ATOM  11227  C   ARG A 732     -39.330 -46.166  42.589  1.00  0.78           C  
ATOM  11228  O   ARG A 732     -40.099 -46.609  41.739  1.00  0.78           O  
ATOM  11229  CB  ARG A 732     -39.744 -47.163  44.825  1.00  0.78           C  
ATOM  11230  CG  ARG A 732     -39.418 -48.241  45.856  1.00  0.78           C  
ATOM  11231  CD  ARG A 732     -40.459 -48.374  46.937  1.00  0.78           C  
ATOM  11232  NE  ARG A 732     -40.519 -47.233  47.864  1.00  0.78           N  
ATOM  11233  CZ  ARG A 732     -41.389 -47.136  48.888  1.00  0.78           C  
ATOM  11234  NH1 ARG A 732     -42.262 -48.096  49.128  1.00  0.78           N  
ATOM  11235  NH2 ARG A 732     -41.348 -46.065  49.643  1.00  0.78           N  
ATOM  11236  H   ARG A 732     -37.366 -46.348  45.148  1.00  0.78           H  
ATOM  11237  HA  ARG A 732     -38.595 -48.067  43.260  1.00  0.78           H  
ATOM  11238 1HB  ARG A 732     -39.783 -46.201  45.347  1.00  0.78           H  
ATOM  11239 2HB  ARG A 732     -40.741 -47.359  44.430  1.00  0.78           H  
ATOM  11240 1HG  ARG A 732     -39.330 -49.203  45.350  1.00  0.78           H  
ATOM  11241 2HG  ARG A 732     -38.466 -47.998  46.332  1.00  0.78           H  
ATOM  11242 1HD  ARG A 732     -41.438 -48.476  46.472  1.00  0.78           H  
ATOM  11243 2HD  ARG A 732     -40.248 -49.268  47.522  1.00  0.78           H  
ATOM  11244  HE  ARG A 732     -39.875 -46.433  47.748  1.00  0.78           H  
ATOM  11245 1HH1 ARG A 732     -42.283 -48.917  48.539  1.00  0.78           H  
ATOM  11246 2HH1 ARG A 732     -42.906 -48.009  49.899  1.00  0.78           H  
ATOM  11247 1HH2 ARG A 732     -40.651 -45.338  49.415  1.00  0.78           H  
ATOM  11248 2HH2 ARG A 732     -41.979 -45.952  50.416  1.00  0.78           H  
ATOM  11249  N   HIS A 733     -38.958 -44.894  42.603  1.00  0.74           N  
ATOM  11250  CA  HIS A 733     -39.455 -43.930  41.645  1.00  0.74           C  
ATOM  11251  C   HIS A 733     -38.688 -44.123  40.347  1.00  0.74           C  
ATOM  11252  O   HIS A 733     -39.245 -44.018  39.251  1.00  0.74           O  
ATOM  11253  CB  HIS A 733     -39.257 -42.562  42.242  1.00  0.74           C  
ATOM  11254  CG  HIS A 733     -40.009 -42.445  43.509  1.00  0.74           C  
ATOM  11255  ND1 HIS A 733     -39.624 -41.613  44.533  1.00  0.74           N  
ATOM  11256  CD2 HIS A 733     -41.125 -43.072  43.932  1.00  0.74           C  
ATOM  11257  CE1 HIS A 733     -40.479 -41.739  45.540  1.00  0.74           C  
ATOM  11258  NE2 HIS A 733     -41.392 -42.617  45.193  1.00  0.74           N  
ATOM  11259  H   HIS A 733     -38.274 -44.574  43.279  1.00  0.74           H  
ATOM  11260  HA  HIS A 733     -40.515 -44.090  41.456  1.00  0.74           H  
ATOM  11261 1HB  HIS A 733     -38.215 -42.384  42.422  1.00  0.74           H  
ATOM  11262 2HB  HIS A 733     -39.606 -41.810  41.563  1.00  0.74           H  
ATOM  11263  HD2 HIS A 733     -41.708 -43.811  43.379  1.00  0.74           H  
ATOM  11264  HE1 HIS A 733     -40.433 -41.209  46.493  1.00  0.74           H  
ATOM  11265  HE2 HIS A 733     -42.192 -42.934  45.762  1.00  0.74           H  
ATOM  11266  N   PHE A 734     -37.401 -44.459  40.479  1.00  0.70           N  
ATOM  11267  CA  PHE A 734     -36.577 -44.729  39.305  1.00  0.70           C  
ATOM  11268  C   PHE A 734     -37.004 -46.039  38.663  1.00  0.70           C  
ATOM  11269  O   PHE A 734     -37.085 -46.125  37.437  1.00  0.70           O  
ATOM  11270  CB  PHE A 734     -35.084 -44.791  39.660  1.00  0.70           C  
ATOM  11271  CG  PHE A 734     -34.425 -43.445  39.793  1.00  0.70           C  
ATOM  11272  CD1 PHE A 734     -34.274 -42.835  41.023  1.00  0.70           C  
ATOM  11273  CD2 PHE A 734     -33.931 -42.799  38.662  1.00  0.70           C  
ATOM  11274  CE1 PHE A 734     -33.647 -41.604  41.120  1.00  0.70           C  
ATOM  11275  CE2 PHE A 734     -33.307 -41.576  38.755  1.00  0.70           C  
ATOM  11276  CZ  PHE A 734     -33.166 -40.976  39.993  1.00  0.70           C  
ATOM  11277  H   PHE A 734     -37.000 -44.509  41.419  1.00  0.70           H  
ATOM  11278  HA  PHE A 734     -36.725 -43.935  38.580  1.00  0.70           H  
ATOM  11279 1HB  PHE A 734     -34.964 -45.314  40.597  1.00  0.70           H  
ATOM  11280 2HB  PHE A 734     -34.551 -45.360  38.899  1.00  0.70           H  
ATOM  11281  HD1 PHE A 734     -34.651 -43.331  41.917  1.00  0.70           H  
ATOM  11282  HD2 PHE A 734     -34.040 -43.275  37.691  1.00  0.70           H  
ATOM  11283  HE1 PHE A 734     -33.535 -41.131  42.093  1.00  0.70           H  
ATOM  11284  HE2 PHE A 734     -32.927 -41.085  37.857  1.00  0.70           H  
ATOM  11285  HZ  PHE A 734     -32.674 -40.009  40.081  1.00  0.70           H  
ATOM  11286  N   GLU A 735     -37.333 -47.042  39.483  1.00  0.67           N  
ATOM  11287  CA  GLU A 735     -37.754 -48.325  38.938  1.00  0.67           C  
ATOM  11288  C   GLU A 735     -39.122 -48.210  38.260  1.00  0.67           C  
ATOM  11289  O   GLU A 735     -39.334 -48.743  37.166  1.00  0.67           O  
ATOM  11290  CB  GLU A 735     -37.802 -49.381  40.048  1.00  0.67           C  
ATOM  11291  CG  GLU A 735     -36.430 -49.745  40.630  1.00  0.67           C  
ATOM  11292  CD  GLU A 735     -35.488 -50.310  39.630  1.00  0.67           C  
ATOM  11293  OE1 GLU A 735     -35.832 -51.253  38.963  1.00  0.67           O  
ATOM  11294  OE2 GLU A 735     -34.398 -49.791  39.514  1.00  0.67           O  
ATOM  11295  H   GLU A 735     -37.241 -46.914  40.490  1.00  0.67           H  
ATOM  11296  HA  GLU A 735     -37.025 -48.639  38.191  1.00  0.67           H  
ATOM  11297 1HB  GLU A 735     -38.421 -49.009  40.866  1.00  0.67           H  
ATOM  11298 2HB  GLU A 735     -38.268 -50.290  39.669  1.00  0.67           H  
ATOM  11299 1HG  GLU A 735     -35.987 -48.846  41.028  1.00  0.67           H  
ATOM  11300 2HG  GLU A 735     -36.561 -50.446  41.451  1.00  0.67           H  
ATOM  11301  N   LYS A 736     -40.050 -47.449  38.854  1.00  0.65           N  
ATOM  11302  CA  LYS A 736     -41.336 -47.283  38.190  1.00  0.65           C  
ATOM  11303  C   LYS A 736     -41.168 -46.495  36.906  1.00  0.65           C  
ATOM  11304  O   LYS A 736     -41.788 -46.811  35.887  1.00  0.65           O  
ATOM  11305  CB  LYS A 736     -42.361 -46.602  39.094  1.00  0.65           C  
ATOM  11306  CG  LYS A 736     -42.884 -47.474  40.230  1.00  0.65           C  
ATOM  11307  CD  LYS A 736     -43.891 -46.725  41.097  1.00  0.65           C  
ATOM  11308  CE  LYS A 736     -44.449 -47.631  42.187  1.00  0.65           C  
ATOM  11309  NZ  LYS A 736     -45.453 -46.935  43.038  1.00  0.65           N  
ATOM  11310  H   LYS A 736     -39.889 -47.025  39.769  1.00  0.65           H  
ATOM  11311  HA  LYS A 736     -41.717 -48.269  37.927  1.00  0.65           H  
ATOM  11312 1HB  LYS A 736     -41.904 -45.715  39.545  1.00  0.65           H  
ATOM  11313 2HB  LYS A 736     -43.208 -46.268  38.499  1.00  0.65           H  
ATOM  11314 1HG  LYS A 736     -43.368 -48.353  39.810  1.00  0.65           H  
ATOM  11315 2HG  LYS A 736     -42.057 -47.805  40.849  1.00  0.65           H  
ATOM  11316 1HD  LYS A 736     -43.396 -45.870  41.572  1.00  0.65           H  
ATOM  11317 2HD  LYS A 736     -44.709 -46.355  40.481  1.00  0.65           H  
ATOM  11318 1HE  LYS A 736     -44.921 -48.493  41.721  1.00  0.65           H  
ATOM  11319 2HE  LYS A 736     -43.629 -47.974  42.820  1.00  0.65           H  
ATOM  11320 1HZ  LYS A 736     -45.794 -47.565  43.744  1.00  0.65           H  
ATOM  11321 2HZ  LYS A 736     -45.025 -46.128  43.502  1.00  0.65           H  
ATOM  11322 3HZ  LYS A 736     -46.221 -46.619  42.473  1.00  0.65           H  
ATOM  11323  N   ALA A 737     -40.310 -45.472  36.932  1.00  0.63           N  
ATOM  11324  CA  ALA A 737     -40.068 -44.695  35.737  1.00  0.63           C  
ATOM  11325  C   ALA A 737     -39.473 -45.562  34.648  1.00  0.63           C  
ATOM  11326  O   ALA A 737     -39.972 -45.569  33.531  1.00  0.63           O  
ATOM  11327  CB  ALA A 737     -39.129 -43.566  36.050  1.00  0.63           C  
ATOM  11328  H   ALA A 737     -39.831 -45.206  37.792  1.00  0.63           H  
ATOM  11329  HA  ALA A 737     -41.017 -44.295  35.382  1.00  0.63           H  
ATOM  11330 1HB  ALA A 737     -38.948 -42.980  35.166  1.00  0.63           H  
ATOM  11331 2HB  ALA A 737     -39.576 -42.954  36.815  1.00  0.63           H  
ATOM  11332 3HB  ALA A 737     -38.187 -43.962  36.410  1.00  0.63           H  
ATOM  11333  N   PHE A 738     -38.498 -46.401  35.007  1.00  0.62           N  
ATOM  11334  CA  PHE A 738     -37.826 -47.290  34.068  1.00  0.62           C  
ATOM  11335  C   PHE A 738     -38.786 -48.196  33.339  1.00  0.62           C  
ATOM  11336  O   PHE A 738     -38.761 -48.287  32.106  1.00  0.62           O  
ATOM  11337  CB  PHE A 738     -36.780 -48.147  34.783  1.00  0.62           C  
ATOM  11338  CG  PHE A 738     -36.191 -49.186  33.911  1.00  0.62           C  
ATOM  11339  CD1 PHE A 738     -35.233 -48.887  32.959  1.00  0.62           C  
ATOM  11340  CD2 PHE A 738     -36.615 -50.495  34.039  1.00  0.62           C  
ATOM  11341  CE1 PHE A 738     -34.733 -49.871  32.153  1.00  0.62           C  
ATOM  11342  CE2 PHE A 738     -36.113 -51.476  33.234  1.00  0.62           C  
ATOM  11343  CZ  PHE A 738     -35.176 -51.159  32.287  1.00  0.62           C  
ATOM  11344  H   PHE A 738     -38.156 -46.377  35.965  1.00  0.62           H  
ATOM  11345  HA  PHE A 738     -37.327 -46.681  33.323  1.00  0.62           H  
ATOM  11346 1HB  PHE A 738     -35.988 -47.524  35.181  1.00  0.62           H  
ATOM  11347 2HB  PHE A 738     -37.245 -48.644  35.630  1.00  0.62           H  
ATOM  11348  HD1 PHE A 738     -34.888 -47.868  32.842  1.00  0.62           H  
ATOM  11349  HD2 PHE A 738     -37.370 -50.735  34.789  1.00  0.62           H  
ATOM  11350  HE1 PHE A 738     -33.989 -49.637  31.399  1.00  0.62           H  
ATOM  11351  HE2 PHE A 738     -36.460 -52.503  33.337  1.00  0.62           H  
ATOM  11352  HZ  PHE A 738     -34.778 -51.935  31.632  1.00  0.62           H  
ATOM  11353  N   LYS A 739     -39.658 -48.849  34.092  1.00  0.62           N  
ATOM  11354  CA  LYS A 739     -40.610 -49.788  33.529  1.00  0.62           C  
ATOM  11355  C   LYS A 739     -41.560 -49.141  32.513  1.00  0.62           C  
ATOM  11356  O   LYS A 739     -42.166 -49.843  31.701  1.00  0.62           O  
ATOM  11357  CB  LYS A 739     -41.402 -50.448  34.657  1.00  0.62           C  
ATOM  11358  CG  LYS A 739     -40.575 -51.415  35.509  1.00  0.62           C  
ATOM  11359  CD  LYS A 739     -41.400 -52.007  36.639  1.00  0.62           C  
ATOM  11360  CE  LYS A 739     -40.572 -52.958  37.491  1.00  0.62           C  
ATOM  11361  NZ  LYS A 739     -41.365 -53.529  38.619  1.00  0.62           N  
ATOM  11362  H   LYS A 739     -39.637 -48.711  35.106  1.00  0.62           H  
ATOM  11363  HA  LYS A 739     -40.048 -50.562  33.009  1.00  0.62           H  
ATOM  11364 1HB  LYS A 739     -41.788 -49.668  35.322  1.00  0.62           H  
ATOM  11365 2HB  LYS A 739     -42.253 -50.985  34.245  1.00  0.62           H  
ATOM  11366 1HG  LYS A 739     -40.202 -52.222  34.879  1.00  0.62           H  
ATOM  11367 2HG  LYS A 739     -39.722 -50.888  35.930  1.00  0.62           H  
ATOM  11368 1HD  LYS A 739     -41.771 -51.196  37.271  1.00  0.62           H  
ATOM  11369 2HD  LYS A 739     -42.253 -52.544  36.228  1.00  0.62           H  
ATOM  11370 1HE  LYS A 739     -40.210 -53.772  36.866  1.00  0.62           H  
ATOM  11371 2HE  LYS A 739     -39.716 -52.416  37.899  1.00  0.62           H  
ATOM  11372 1HZ  LYS A 739     -40.782 -54.152  39.160  1.00  0.62           H  
ATOM  11373 2HZ  LYS A 739     -41.694 -52.780  39.210  1.00  0.62           H  
ATOM  11374 3HZ  LYS A 739     -42.155 -54.041  38.253  1.00  0.62           H  
ATOM  11375  N   GLY A 740     -41.735 -47.818  32.585  1.00  0.62           N  
ATOM  11376  CA  GLY A 740     -42.615 -47.107  31.680  1.00  0.62           C  
ATOM  11377  C   GLY A 740     -41.898 -46.491  30.469  1.00  0.62           C  
ATOM  11378  O   GLY A 740     -42.539 -45.795  29.675  1.00  0.62           O  
ATOM  11379  H   GLY A 740     -41.198 -47.261  33.249  1.00  0.62           H  
ATOM  11380 1HA  GLY A 740     -43.394 -47.783  31.334  1.00  0.62           H  
ATOM  11381 2HA  GLY A 740     -43.112 -46.314  32.235  1.00  0.62           H  
ATOM  11382  N   ILE A 741     -40.588 -46.722  30.300  1.00  0.62           N  
ATOM  11383  CA  ILE A 741     -39.924 -46.053  29.181  1.00  0.62           C  
ATOM  11384  C   ILE A 741     -39.823 -46.983  27.973  1.00  0.62           C  
ATOM  11385  O   ILE A 741     -39.106 -47.989  27.985  1.00  0.62           O  
ATOM  11386  CB  ILE A 741     -38.496 -45.574  29.540  1.00  0.62           C  
ATOM  11387  CG1 ILE A 741     -38.510 -44.779  30.815  1.00  0.62           C  
ATOM  11388  CG2 ILE A 741     -37.962 -44.653  28.426  1.00  0.62           C  
ATOM  11389  CD1 ILE A 741     -39.415 -43.571  30.815  1.00  0.62           C  
ATOM  11390  H   ILE A 741     -40.062 -47.310  30.949  1.00  0.62           H  
ATOM  11391  HA  ILE A 741     -40.509 -45.182  28.894  1.00  0.62           H  
ATOM  11392  HB  ILE A 741     -37.840 -46.435  29.670  1.00  0.62           H  
ATOM  11393 1HG1 ILE A 741     -38.803 -45.446  31.578  1.00  0.62           H  
ATOM  11394 2HG1 ILE A 741     -37.506 -44.448  31.026  1.00  0.62           H  
ATOM  11395 1HG2 ILE A 741     -36.957 -44.310  28.681  1.00  0.62           H  
ATOM  11396 2HG2 ILE A 741     -37.934 -45.176  27.481  1.00  0.62           H  
ATOM  11397 3HG2 ILE A 741     -38.617 -43.796  28.326  1.00  0.62           H  
ATOM  11398 1HD1 ILE A 741     -39.374 -43.084  31.777  1.00  0.62           H  
ATOM  11399 2HD1 ILE A 741     -39.092 -42.884  30.044  1.00  0.62           H  
ATOM  11400 3HD1 ILE A 741     -40.438 -43.881  30.622  1.00  0.62           H  
ATOM  11401  N   ALA A 742     -40.552 -46.645  26.919  1.00  0.64           N  
ATOM  11402  CA  ALA A 742     -40.525 -47.430  25.691  1.00  0.64           C  
ATOM  11403  C   ALA A 742     -39.249 -47.111  24.945  1.00  0.64           C  
ATOM  11404  O   ALA A 742     -38.783 -45.982  25.028  1.00  0.64           O  
ATOM  11405  CB  ALA A 742     -41.724 -47.114  24.827  1.00  0.64           C  
ATOM  11406  H   ALA A 742     -41.137 -45.821  26.975  1.00  0.64           H  
ATOM  11407  HA  ALA A 742     -40.523 -48.489  25.948  1.00  0.64           H  
ATOM  11408 1HB  ALA A 742     -41.677 -47.709  23.914  1.00  0.64           H  
ATOM  11409 2HB  ALA A 742     -42.637 -47.352  25.373  1.00  0.64           H  
ATOM  11410 3HB  ALA A 742     -41.717 -46.057  24.571  1.00  0.64           H  
ATOM  11411  N   ARG A 743     -38.711 -48.056  24.177  1.00  0.65           N  
ATOM  11412  CA  ARG A 743     -37.515 -47.758  23.387  1.00  0.65           C  
ATOM  11413  C   ARG A 743     -37.915 -47.065  22.081  1.00  0.65           C  
ATOM  11414  O   ARG A 743     -38.694 -47.606  21.295  1.00  0.65           O  
ATOM  11415  CB  ARG A 743     -36.735 -49.034  23.076  1.00  0.65           C  
ATOM  11416  CG  ARG A 743     -35.431 -48.829  22.304  1.00  0.65           C  
ATOM  11417  CD  ARG A 743     -34.771 -50.125  21.931  1.00  0.65           C  
ATOM  11418  NE  ARG A 743     -33.558 -49.911  21.127  1.00  0.65           N  
ATOM  11419  CZ  ARG A 743     -32.959 -50.849  20.362  1.00  0.65           C  
ATOM  11420  NH1 ARG A 743     -33.476 -52.051  20.291  1.00  0.65           N  
ATOM  11421  NH2 ARG A 743     -31.850 -50.568  19.690  1.00  0.65           N  
ATOM  11422  H   ARG A 743     -39.121 -48.976  24.143  1.00  0.65           H  
ATOM  11423  HA  ARG A 743     -36.872 -47.086  23.953  1.00  0.65           H  
ATOM  11424 1HB  ARG A 743     -36.485 -49.541  24.006  1.00  0.65           H  
ATOM  11425 2HB  ARG A 743     -37.359 -49.707  22.491  1.00  0.65           H  
ATOM  11426 1HG  ARG A 743     -35.633 -48.299  21.398  1.00  0.65           H  
ATOM  11427 2HG  ARG A 743     -34.736 -48.251  22.915  1.00  0.65           H  
ATOM  11428 1HD  ARG A 743     -34.488 -50.660  22.837  1.00  0.65           H  
ATOM  11429 2HD  ARG A 743     -35.464 -50.726  21.344  1.00  0.65           H  
ATOM  11430  HE  ARG A 743     -33.117 -48.992  21.187  1.00  0.65           H  
ATOM  11431 1HH1 ARG A 743     -34.318 -52.264  20.807  1.00  0.65           H  
ATOM  11432 2HH1 ARG A 743     -33.029 -52.761  19.735  1.00  0.65           H  
ATOM  11433 1HH2 ARG A 743     -31.431 -49.647  19.750  1.00  0.65           H  
ATOM  11434 2HH2 ARG A 743     -31.416 -51.279  19.123  1.00  0.65           H  
ATOM  11435  N   GLY A 744     -37.365 -45.875  21.852  1.00  0.67           N  
ATOM  11436  CA  GLY A 744     -37.678 -45.042  20.679  1.00  0.67           C  
ATOM  11437  C   GLY A 744     -36.887 -45.375  19.405  1.00  0.67           C  
ATOM  11438  O   GLY A 744     -37.097 -44.765  18.356  1.00  0.67           O  
ATOM  11439  H   GLY A 744     -36.743 -45.502  22.570  1.00  0.67           H  
ATOM  11440 1HA  GLY A 744     -38.744 -45.119  20.468  1.00  0.67           H  
ATOM  11441 2HA  GLY A 744     -37.493 -44.002  20.944  1.00  0.67           H  
ATOM  11442  N   ILE A 745     -35.979 -46.332  19.505  1.00  0.70           N  
ATOM  11443  CA  ILE A 745     -35.143 -46.750  18.385  1.00  0.70           C  
ATOM  11444  C   ILE A 745     -35.404 -48.202  18.039  1.00  0.70           C  
ATOM  11445  O   ILE A 745     -35.373 -49.069  18.910  1.00  0.70           O  
ATOM  11446  CB  ILE A 745     -33.632 -46.604  18.689  1.00  0.70           C  
ATOM  11447  CG1 ILE A 745     -33.267 -45.166  18.990  1.00  0.70           C  
ATOM  11448  CG2 ILE A 745     -32.786 -47.112  17.506  1.00  0.70           C  
ATOM  11449  CD1 ILE A 745     -31.831 -45.026  19.493  1.00  0.70           C  
ATOM  11450  H   ILE A 745     -35.873 -46.777  20.398  1.00  0.70           H  
ATOM  11451  HA  ILE A 745     -35.385 -46.142  17.522  1.00  0.70           H  
ATOM  11452  HB  ILE A 745     -33.390 -47.191  19.578  1.00  0.70           H  
ATOM  11453 1HG1 ILE A 745     -33.399 -44.579  18.092  1.00  0.70           H  
ATOM  11454 2HG1 ILE A 745     -33.935 -44.771  19.758  1.00  0.70           H  
ATOM  11455 1HG2 ILE A 745     -31.730 -47.012  17.755  1.00  0.70           H  
ATOM  11456 2HG2 ILE A 745     -33.009 -48.155  17.321  1.00  0.70           H  
ATOM  11457 3HG2 ILE A 745     -33.005 -46.530  16.610  1.00  0.70           H  
ATOM  11458 1HD1 ILE A 745     -31.610 -43.985  19.690  1.00  0.70           H  
ATOM  11459 2HD1 ILE A 745     -31.711 -45.606  20.415  1.00  0.70           H  
ATOM  11460 3HD1 ILE A 745     -31.141 -45.402  18.739  1.00  0.70           H  
ATOM  11461  N   THR A 746     -35.674 -48.475  16.776  1.00  0.72           N  
ATOM  11462  CA  THR A 746     -35.856 -49.853  16.383  1.00  0.72           C  
ATOM  11463  C   THR A 746     -34.509 -50.347  15.877  1.00  0.72           C  
ATOM  11464  O   THR A 746     -33.780 -49.547  15.282  1.00  0.72           O  
ATOM  11465  CB  THR A 746     -36.901 -49.961  15.262  1.00  0.72           C  
ATOM  11466  OG1 THR A 746     -36.444 -49.247  14.082  1.00  0.72           O  
ATOM  11467  CG2 THR A 746     -38.196 -49.343  15.735  1.00  0.72           C  
ATOM  11468  H   THR A 746     -35.727 -47.730  16.099  1.00  0.72           H  
ATOM  11469  HA  THR A 746     -36.197 -50.415  17.244  1.00  0.72           H  
ATOM  11470  HB  THR A 746     -37.071 -51.004  15.007  1.00  0.72           H  
ATOM  11471  HG1 THR A 746     -37.185 -49.171  13.459  1.00  0.72           H  
ATOM  11472 1HG2 THR A 746     -38.946 -49.412  14.947  1.00  0.72           H  
ATOM  11473 2HG2 THR A 746     -38.547 -49.875  16.620  1.00  0.72           H  
ATOM  11474 3HG2 THR A 746     -38.031 -48.298  15.986  1.00  0.72           H  
ATOM  11475  N   PRO A 747     -34.188 -51.651  15.984  1.00  0.73           N  
ATOM  11476  CA  PRO A 747     -33.010 -52.284  15.412  1.00  0.73           C  
ATOM  11477  C   PRO A 747     -32.873 -51.985  13.927  1.00  0.73           C  
ATOM  11478  O   PRO A 747     -31.762 -51.910  13.398  1.00  0.73           O  
ATOM  11479  CB  PRO A 747     -33.289 -53.769  15.644  1.00  0.73           C  
ATOM  11480  CG  PRO A 747     -34.149 -53.802  16.881  1.00  0.73           C  
ATOM  11481  CD  PRO A 747     -35.034 -52.574  16.778  1.00  0.73           C  
ATOM  11482  HA  PRO A 747     -32.116 -51.952  15.963  1.00  0.73           H  
ATOM  11483 1HB  PRO A 747     -33.794 -54.198  14.765  1.00  0.73           H  
ATOM  11484 2HB  PRO A 747     -32.341 -54.313  15.764  1.00  0.73           H  
ATOM  11485 1HG  PRO A 747     -34.729 -54.738  16.907  1.00  0.73           H  
ATOM  11486 2HG  PRO A 747     -33.520 -53.798  17.781  1.00  0.73           H  
ATOM  11487 1HD  PRO A 747     -35.973 -52.806  16.258  1.00  0.73           H  
ATOM  11488 2HD  PRO A 747     -35.193 -52.198  17.798  1.00  0.73           H  
ATOM  11489  N   GLU A 748     -34.008 -51.807  13.246  1.00  0.74           N  
ATOM  11490  CA  GLU A 748     -33.987 -51.512  11.829  1.00  0.74           C  
ATOM  11491  C   GLU A 748     -33.387 -50.135  11.586  1.00  0.74           C  
ATOM  11492  O   GLU A 748     -32.446 -49.998  10.799  1.00  0.74           O  
ATOM  11493  CB  GLU A 748     -35.399 -51.591  11.252  1.00  0.74           C  
ATOM  11494  CG  GLU A 748     -35.463 -51.325   9.773  1.00  0.74           C  
ATOM  11495  CD  GLU A 748     -36.845 -51.447   9.149  1.00  0.74           C  
ATOM  11496  OE1 GLU A 748     -37.787 -51.708   9.861  1.00  0.74           O  
ATOM  11497  OE2 GLU A 748     -36.946 -51.291   7.943  1.00  0.74           O  
ATOM  11498  H   GLU A 748     -34.898 -51.878  13.713  1.00  0.74           H  
ATOM  11499  HA  GLU A 748     -33.361 -52.249  11.325  1.00  0.74           H  
ATOM  11500 1HB  GLU A 748     -35.812 -52.581  11.439  1.00  0.74           H  
ATOM  11501 2HB  GLU A 748     -36.038 -50.866  11.757  1.00  0.74           H  
ATOM  11502 1HG  GLU A 748     -35.123 -50.311   9.650  1.00  0.74           H  
ATOM  11503 2HG  GLU A 748     -34.764 -51.982   9.257  1.00  0.74           H  
ATOM  11504  N   MET A 749     -33.876 -49.116  12.309  1.00  0.74           N  
ATOM  11505  CA  MET A 749     -33.322 -47.787  12.085  1.00  0.74           C  
ATOM  11506  C   MET A 749     -31.878 -47.752  12.509  1.00  0.74           C  
ATOM  11507  O   MET A 749     -31.040 -47.133  11.852  1.00  0.74           O  
ATOM  11508  CB  MET A 749     -34.068 -46.713  12.860  1.00  0.74           C  
ATOM  11509  CG  MET A 749     -35.452 -46.393  12.376  1.00  0.74           C  
ATOM  11510  SD  MET A 749     -36.102 -44.941  13.214  1.00  0.74           S  
ATOM  11511  CE  MET A 749     -36.278 -45.613  14.851  1.00  0.74           C  
ATOM  11512  H   MET A 749     -34.635 -49.261  12.982  1.00  0.74           H  
ATOM  11513  HA  MET A 749     -33.367 -47.563  11.022  1.00  0.74           H  
ATOM  11514 1HB  MET A 749     -34.147 -47.024  13.904  1.00  0.74           H  
ATOM  11515 2HB  MET A 749     -33.497 -45.798  12.839  1.00  0.74           H  
ATOM  11516 1HG  MET A 749     -35.427 -46.197  11.305  1.00  0.74           H  
ATOM  11517 2HG  MET A 749     -36.115 -47.231  12.557  1.00  0.74           H  
ATOM  11518 1HE  MET A 749     -36.668 -44.847  15.527  1.00  0.74           H  
ATOM  11519 2HE  MET A 749     -36.963 -46.456  14.823  1.00  0.74           H  
ATOM  11520 3HE  MET A 749     -35.302 -45.943  15.198  1.00  0.74           H  
ATOM  11521  N   LEU A 750     -31.562 -48.444  13.598  1.00  0.74           N  
ATOM  11522  CA  LEU A 750     -30.202 -48.398  14.077  1.00  0.74           C  
ATOM  11523  C   LEU A 750     -29.290 -49.022  13.038  1.00  0.74           C  
ATOM  11524  O   LEU A 750     -28.238 -48.465  12.721  1.00  0.74           O  
ATOM  11525  CB  LEU A 750     -30.077 -49.074  15.429  1.00  0.74           C  
ATOM  11526  CG  LEU A 750     -28.704 -48.991  16.043  1.00  0.74           C  
ATOM  11527  CD1 LEU A 750     -28.321 -47.505  16.188  1.00  0.74           C  
ATOM  11528  CD2 LEU A 750     -28.735 -49.669  17.401  1.00  0.74           C  
ATOM  11529  H   LEU A 750     -32.279 -48.962  14.109  1.00  0.74           H  
ATOM  11530  HA  LEU A 750     -29.912 -47.362  14.206  1.00  0.74           H  
ATOM  11531 1HB  LEU A 750     -30.787 -48.630  16.108  1.00  0.74           H  
ATOM  11532 2HB  LEU A 750     -30.332 -50.128  15.310  1.00  0.74           H  
ATOM  11533  HG  LEU A 750     -27.971 -49.479  15.395  1.00  0.74           H  
ATOM  11534 1HD1 LEU A 750     -27.327 -47.433  16.630  1.00  0.74           H  
ATOM  11535 2HD1 LEU A 750     -28.309 -47.030  15.203  1.00  0.74           H  
ATOM  11536 3HD1 LEU A 750     -29.045 -46.999  16.823  1.00  0.74           H  
ATOM  11537 1HD2 LEU A 750     -27.748 -49.606  17.862  1.00  0.74           H  
ATOM  11538 2HD2 LEU A 750     -29.467 -49.170  18.038  1.00  0.74           H  
ATOM  11539 3HD2 LEU A 750     -29.013 -50.715  17.274  1.00  0.74           H  
ATOM  11540  N   SER A 751     -29.708 -50.150  12.461  1.00  0.74           N  
ATOM  11541  CA  SER A 751     -28.907 -50.810  11.452  1.00  0.74           C  
ATOM  11542  C   SER A 751     -28.684 -49.876  10.269  1.00  0.74           C  
ATOM  11543  O   SER A 751     -27.573 -49.801   9.742  1.00  0.74           O  
ATOM  11544  CB  SER A 751     -29.599 -52.075  10.981  1.00  0.74           C  
ATOM  11545  OG  SER A 751     -29.692 -53.015  12.020  1.00  0.74           O  
ATOM  11546  H   SER A 751     -30.584 -50.586  12.746  1.00  0.74           H  
ATOM  11547  HA  SER A 751     -27.941 -51.066  11.886  1.00  0.74           H  
ATOM  11548 1HB  SER A 751     -30.598 -51.831  10.620  1.00  0.74           H  
ATOM  11549 2HB  SER A 751     -29.045 -52.501  10.150  1.00  0.74           H  
ATOM  11550  HG  SER A 751     -30.347 -52.640  12.651  1.00  0.74           H  
ATOM  11551  N   TYR A 752     -29.720 -49.126   9.877  1.00  0.74           N  
ATOM  11552  CA  TYR A 752     -29.601 -48.192   8.761  1.00  0.74           C  
ATOM  11553  C   TYR A 752     -28.567 -47.106   9.052  1.00  0.74           C  
ATOM  11554  O   TYR A 752     -27.795 -46.718   8.165  1.00  0.74           O  
ATOM  11555  CB  TYR A 752     -30.947 -47.541   8.442  1.00  0.74           C  
ATOM  11556  CG  TYR A 752     -31.960 -48.490   7.853  1.00  0.74           C  
ATOM  11557  CD1 TYR A 752     -33.313 -48.202   7.948  1.00  0.74           C  
ATOM  11558  CD2 TYR A 752     -31.541 -49.655   7.234  1.00  0.74           C  
ATOM  11559  CE1 TYR A 752     -34.238 -49.071   7.423  1.00  0.74           C  
ATOM  11560  CE2 TYR A 752     -32.471 -50.529   6.711  1.00  0.74           C  
ATOM  11561  CZ  TYR A 752     -33.816 -50.242   6.806  1.00  0.74           C  
ATOM  11562  OH  TYR A 752     -34.751 -51.122   6.292  1.00  0.74           O  
ATOM  11563  H   TYR A 752     -30.622 -49.236  10.345  1.00  0.74           H  
ATOM  11564  HA  TYR A 752     -29.261 -48.745   7.886  1.00  0.74           H  
ATOM  11565 1HB  TYR A 752     -31.369 -47.115   9.347  1.00  0.74           H  
ATOM  11566 2HB  TYR A 752     -30.798 -46.724   7.737  1.00  0.74           H  
ATOM  11567  HD1 TYR A 752     -33.643 -47.289   8.440  1.00  0.74           H  
ATOM  11568  HD2 TYR A 752     -30.477 -49.886   7.163  1.00  0.74           H  
ATOM  11569  HE1 TYR A 752     -35.304 -48.850   7.500  1.00  0.74           H  
ATOM  11570  HE2 TYR A 752     -32.143 -51.448   6.229  1.00  0.74           H  
ATOM  11571  HH  TYR A 752     -35.583 -51.065   6.823  1.00  0.74           H  
ATOM  11572  N   TYR A 753     -28.528 -46.615  10.293  1.00  0.74           N  
ATOM  11573  CA  TYR A 753     -27.571 -45.565  10.610  1.00  0.74           C  
ATOM  11574  C   TYR A 753     -26.162 -46.126  10.682  1.00  0.74           C  
ATOM  11575  O   TYR A 753     -25.211 -45.482  10.223  1.00  0.74           O  
ATOM  11576  CB  TYR A 753     -27.884 -44.905  11.945  1.00  0.74           C  
ATOM  11577  CG  TYR A 753     -29.112 -44.078  11.982  1.00  0.74           C  
ATOM  11578  CD1 TYR A 753     -30.151 -44.483  12.766  1.00  0.74           C  
ATOM  11579  CD2 TYR A 753     -29.206 -42.922  11.244  1.00  0.74           C  
ATOM  11580  CE1 TYR A 753     -31.296 -43.774  12.833  1.00  0.74           C  
ATOM  11581  CE2 TYR A 753     -30.356 -42.190  11.306  1.00  0.74           C  
ATOM  11582  CZ  TYR A 753     -31.417 -42.627  12.111  1.00  0.74           C  
ATOM  11583  OH  TYR A 753     -32.593 -41.926  12.190  1.00  0.74           O  
ATOM  11584  H   TYR A 753     -29.194 -46.950  10.995  1.00  0.74           H  
ATOM  11585  HA  TYR A 753     -27.599 -44.815   9.822  1.00  0.74           H  
ATOM  11586 1HB  TYR A 753     -27.956 -45.668  12.726  1.00  0.74           H  
ATOM  11587 2HB  TYR A 753     -27.067 -44.274  12.187  1.00  0.74           H  
ATOM  11588  HD1 TYR A 753     -30.054 -45.386  13.338  1.00  0.74           H  
ATOM  11589  HD2 TYR A 753     -28.375 -42.593  10.620  1.00  0.74           H  
ATOM  11590  HE1 TYR A 753     -32.112 -44.113  13.463  1.00  0.74           H  
ATOM  11591  HE2 TYR A 753     -30.434 -41.279  10.730  1.00  0.74           H  
ATOM  11592  HH  TYR A 753     -32.603 -41.254  11.499  1.00  0.74           H  
ATOM  11593  N   GLU A 754     -26.024 -47.345  11.211  1.00  0.76           N  
ATOM  11594  CA  GLU A 754     -24.711 -47.962  11.298  1.00  0.76           C  
ATOM  11595  C   GLU A 754     -24.184 -48.224   9.887  1.00  0.76           C  
ATOM  11596  O   GLU A 754     -23.022 -47.951   9.597  1.00  0.76           O  
ATOM  11597  CB  GLU A 754     -24.794 -49.277  12.088  1.00  0.76           C  
ATOM  11598  CG  GLU A 754     -25.079 -49.152  13.623  1.00  0.76           C  
ATOM  11599  CD  GLU A 754     -23.931 -48.638  14.456  1.00  0.76           C  
ATOM  11600  OE1 GLU A 754     -22.861 -49.189  14.346  1.00  0.76           O  
ATOM  11601  OE2 GLU A 754     -24.115 -47.703  15.210  1.00  0.76           O  
ATOM  11602  H   GLU A 754     -26.841 -47.833  11.582  1.00  0.76           H  
ATOM  11603  HA  GLU A 754     -24.032 -47.276  11.806  1.00  0.76           H  
ATOM  11604 1HB  GLU A 754     -25.587 -49.893  11.663  1.00  0.76           H  
ATOM  11605 2HB  GLU A 754     -23.860 -49.826  11.968  1.00  0.76           H  
ATOM  11606 1HG  GLU A 754     -25.915 -48.468  13.756  1.00  0.76           H  
ATOM  11607 2HG  GLU A 754     -25.388 -50.124  13.999  1.00  0.76           H  
ATOM  11608  N   GLU A 755     -25.059 -48.677   8.978  1.00  0.80           N  
ATOM  11609  CA  GLU A 755     -24.637 -48.926   7.605  1.00  0.80           C  
ATOM  11610  C   GLU A 755     -24.187 -47.642   6.934  1.00  0.80           C  
ATOM  11611  O   GLU A 755     -23.128 -47.603   6.301  1.00  0.80           O  
ATOM  11612  CB  GLU A 755     -25.752 -49.576   6.778  1.00  0.80           C  
ATOM  11613  CG  GLU A 755     -25.345 -49.864   5.317  1.00  0.80           C  
ATOM  11614  CD  GLU A 755     -26.406 -50.587   4.484  1.00  0.80           C  
ATOM  11615  OE1 GLU A 755     -27.433 -50.949   5.007  1.00  0.80           O  
ATOM  11616  OE2 GLU A 755     -26.174 -50.748   3.301  1.00  0.80           O  
ATOM  11617  H   GLU A 755     -26.015 -48.892   9.257  1.00  0.80           H  
ATOM  11618  HA  GLU A 755     -23.790 -49.611   7.628  1.00  0.80           H  
ATOM  11619 1HB  GLU A 755     -26.055 -50.513   7.245  1.00  0.80           H  
ATOM  11620 2HB  GLU A 755     -26.626 -48.921   6.768  1.00  0.80           H  
ATOM  11621 1HG  GLU A 755     -25.120 -48.912   4.839  1.00  0.80           H  
ATOM  11622 2HG  GLU A 755     -24.431 -50.456   5.320  1.00  0.80           H  
ATOM  11623  N   PHE A 756     -24.976 -46.571   7.081  1.00  0.88           N  
ATOM  11624  CA  PHE A 756     -24.612 -45.307   6.464  1.00  0.88           C  
ATOM  11625  C   PHE A 756     -23.231 -44.895   6.965  1.00  0.88           C  
ATOM  11626  O   PHE A 756     -22.354 -44.516   6.175  1.00  0.88           O  
ATOM  11627  CB  PHE A 756     -25.620 -44.201   6.794  1.00  0.88           C  
ATOM  11628  CG  PHE A 756     -25.307 -42.889   6.087  1.00  0.88           C  
ATOM  11629  CD1 PHE A 756     -25.764 -42.654   4.792  1.00  0.88           C  
ATOM  11630  CD2 PHE A 756     -24.537 -41.928   6.684  1.00  0.88           C  
ATOM  11631  CE1 PHE A 756     -25.459 -41.477   4.131  1.00  0.88           C  
ATOM  11632  CE2 PHE A 756     -24.225 -40.743   6.037  1.00  0.88           C  
ATOM  11633  CZ  PHE A 756     -24.687 -40.517   4.755  1.00  0.88           C  
ATOM  11634  H   PHE A 756     -25.851 -46.644   7.604  1.00  0.88           H  
ATOM  11635  HA  PHE A 756     -24.573 -45.439   5.383  1.00  0.88           H  
ATOM  11636 1HB  PHE A 756     -26.624 -44.522   6.508  1.00  0.88           H  
ATOM  11637 2HB  PHE A 756     -25.627 -44.021   7.873  1.00  0.88           H  
ATOM  11638  HD1 PHE A 756     -26.380 -43.413   4.292  1.00  0.88           H  
ATOM  11639  HD2 PHE A 756     -24.167 -42.120   7.673  1.00  0.88           H  
ATOM  11640  HE1 PHE A 756     -25.833 -41.313   3.120  1.00  0.88           H  
ATOM  11641  HE2 PHE A 756     -23.608 -39.994   6.534  1.00  0.88           H  
ATOM  11642  HZ  PHE A 756     -24.442 -39.588   4.240  1.00  0.88           H  
ATOM  11643  N   ALA A 757     -23.042 -44.961   8.290  1.00  1.03           N  
ATOM  11644  CA  ALA A 757     -21.787 -44.573   8.908  1.00  1.03           C  
ATOM  11645  C   ALA A 757     -20.606 -45.403   8.410  1.00  1.03           C  
ATOM  11646  O   ALA A 757     -19.534 -44.853   8.133  1.00  1.03           O  
ATOM  11647  CB  ALA A 757     -21.905 -44.722  10.410  1.00  1.03           C  
ATOM  11648  H   ALA A 757     -23.800 -45.282   8.896  1.00  1.03           H  
ATOM  11649  HA  ALA A 757     -21.601 -43.530   8.659  1.00  1.03           H  
ATOM  11650 1HB  ALA A 757     -20.983 -44.398  10.887  1.00  1.03           H  
ATOM  11651 2HB  ALA A 757     -22.734 -44.110  10.762  1.00  1.03           H  
ATOM  11652 3HB  ALA A 757     -22.095 -45.762  10.659  1.00  1.03           H  
ATOM  11653  N   LEU A 758     -20.800 -46.713   8.247  1.00  1.28           N  
ATOM  11654  CA  LEU A 758     -19.729 -47.574   7.767  1.00  1.28           C  
ATOM  11655  C   LEU A 758     -19.374 -47.256   6.324  1.00  1.28           C  
ATOM  11656  O   LEU A 758     -18.190 -47.195   5.965  1.00  1.28           O  
ATOM  11657  CB  LEU A 758     -20.147 -49.038   7.910  1.00  1.28           C  
ATOM  11658  CG  LEU A 758     -20.239 -49.547   9.360  1.00  1.28           C  
ATOM  11659  CD1 LEU A 758     -20.882 -50.919   9.370  1.00  1.28           C  
ATOM  11660  CD2 LEU A 758     -18.850 -49.586   9.962  1.00  1.28           C  
ATOM  11661  H   LEU A 758     -21.698 -47.127   8.500  1.00  1.28           H  
ATOM  11662  HA  LEU A 758     -18.849 -47.402   8.384  1.00  1.28           H  
ATOM  11663 1HB  LEU A 758     -21.134 -49.156   7.458  1.00  1.28           H  
ATOM  11664 2HB  LEU A 758     -19.441 -49.664   7.370  1.00  1.28           H  
ATOM  11665  HG  LEU A 758     -20.852 -48.879   9.946  1.00  1.28           H  
ATOM  11666 1HD1 LEU A 758     -20.957 -51.277  10.397  1.00  1.28           H  
ATOM  11667 2HD1 LEU A 758     -21.881 -50.849   8.937  1.00  1.28           H  
ATOM  11668 3HD1 LEU A 758     -20.278 -51.610   8.785  1.00  1.28           H  
ATOM  11669 1HD2 LEU A 758     -18.912 -49.941  10.991  1.00  1.28           H  
ATOM  11670 2HD2 LEU A 758     -18.220 -50.260   9.382  1.00  1.28           H  
ATOM  11671 3HD2 LEU A 758     -18.422 -48.584   9.948  1.00  1.28           H  
ATOM  11672  N   ARG A 759     -20.396 -47.001   5.502  1.00  1.69           N  
ATOM  11673  CA  ARG A 759     -20.161 -46.657   4.110  1.00  1.69           C  
ATOM  11674  C   ARG A 759     -19.440 -45.323   4.000  1.00  1.69           C  
ATOM  11675  O   ARG A 759     -18.551 -45.156   3.156  1.00  1.69           O  
ATOM  11676  CB  ARG A 759     -21.463 -46.622   3.329  1.00  1.69           C  
ATOM  11677  CG  ARG A 759     -22.082 -47.994   3.059  1.00  1.69           C  
ATOM  11678  CD  ARG A 759     -23.333 -47.889   2.260  1.00  1.69           C  
ATOM  11679  NE  ARG A 759     -23.944 -49.193   2.013  1.00  1.69           N  
ATOM  11680  CZ  ARG A 759     -23.605 -50.038   1.032  1.00  1.69           C  
ATOM  11681  NH1 ARG A 759     -22.648 -49.746   0.173  1.00  1.69           N  
ATOM  11682  NH2 ARG A 759     -24.264 -51.168   0.955  1.00  1.69           N  
ATOM  11683  H   ARG A 759     -21.356 -47.068   5.846  1.00  1.69           H  
ATOM  11684  HA  ARG A 759     -19.531 -47.428   3.670  1.00  1.69           H  
ATOM  11685 1HB  ARG A 759     -22.198 -46.039   3.889  1.00  1.69           H  
ATOM  11686 2HB  ARG A 759     -21.305 -46.124   2.374  1.00  1.69           H  
ATOM  11687 1HG  ARG A 759     -21.373 -48.611   2.510  1.00  1.69           H  
ATOM  11688 2HG  ARG A 759     -22.323 -48.475   4.008  1.00  1.69           H  
ATOM  11689 1HD  ARG A 759     -24.053 -47.279   2.810  1.00  1.69           H  
ATOM  11690 2HD  ARG A 759     -23.120 -47.424   1.301  1.00  1.69           H  
ATOM  11691  HE  ARG A 759     -24.704 -49.515   2.628  1.00  1.69           H  
ATOM  11692 1HH1 ARG A 759     -22.152 -48.869   0.248  1.00  1.69           H  
ATOM  11693 2HH1 ARG A 759     -22.411 -50.399  -0.560  1.00  1.69           H  
ATOM  11694 1HH2 ARG A 759     -25.006 -51.336   1.652  1.00  1.69           H  
ATOM  11695 2HH2 ARG A 759     -24.055 -51.842   0.237  1.00  1.69           H  
ATOM  11696  N   SER A 760     -19.797 -44.378   4.873  1.00  2.32           N  
ATOM  11697  CA  SER A 760     -19.148 -43.082   4.865  1.00  2.32           C  
ATOM  11698  C   SER A 760     -17.695 -43.240   5.298  1.00  2.32           C  
ATOM  11699  O   SER A 760     -16.781 -42.759   4.633  1.00  2.32           O  
ATOM  11700  CB  SER A 760     -19.867 -42.143   5.808  1.00  2.32           C  
ATOM  11701  OG  SER A 760     -21.171 -41.900   5.372  1.00  2.32           O  
ATOM  11702  H   SER A 760     -20.558 -44.551   5.531  1.00  2.32           H  
ATOM  11703  HA  SER A 760     -19.178 -42.675   3.855  1.00  2.32           H  
ATOM  11704 1HB  SER A 760     -19.893 -42.575   6.808  1.00  2.32           H  
ATOM  11705 2HB  SER A 760     -19.321 -41.204   5.871  1.00  2.32           H  
ATOM  11706  HG  SER A 760     -21.658 -42.744   5.521  1.00  2.32           H  
ATOM  11707  N   GLY A 761     -17.465 -44.004   6.368  1.00  3.21           N  
ATOM  11708  CA  GLY A 761     -16.123 -44.252   6.881  1.00  3.21           C  
ATOM  11709  C   GLY A 761     -15.232 -44.944   5.854  1.00  3.21           C  
ATOM  11710  O   GLY A 761     -14.025 -44.703   5.798  1.00  3.21           O  
ATOM  11711  H   GLY A 761     -18.253 -44.398   6.880  1.00  3.21           H  
ATOM  11712 1HA  GLY A 761     -15.673 -43.308   7.183  1.00  3.21           H  
ATOM  11713 2HA  GLY A 761     -16.199 -44.873   7.773  1.00  3.21           H  
ATOM  11714  N   SER A 762     -15.845 -45.783   5.023  1.00  4.31           N  
ATOM  11715  CA  SER A 762     -15.168 -46.553   3.995  1.00  4.31           C  
ATOM  11716  C   SER A 762     -15.056 -45.832   2.644  1.00  4.31           C  
ATOM  11717  O   SER A 762     -14.476 -46.379   1.705  1.00  4.31           O  
ATOM  11718  CB  SER A 762     -15.940 -47.839   3.781  1.00  4.31           C  
ATOM  11719  OG  SER A 762     -16.002 -48.593   4.962  1.00  4.31           O  
ATOM  11720  H   SER A 762     -16.841 -45.956   5.155  1.00  4.31           H  
ATOM  11721  HA  SER A 762     -14.164 -46.783   4.348  1.00  4.31           H  
ATOM  11722 1HB  SER A 762     -16.949 -47.603   3.442  1.00  4.31           H  
ATOM  11723 2HB  SER A 762     -15.457 -48.421   3.000  1.00  4.31           H  
ATOM  11724  HG  SER A 762     -16.668 -48.128   5.525  1.00  4.31           H  
ATOM  11725  N   SER A 763     -15.625 -44.628   2.527  1.00  5.48           N  
ATOM  11726  CA  SER A 763     -15.653 -43.900   1.256  1.00  5.48           C  
ATOM  11727  C   SER A 763     -14.325 -43.415   0.617  1.00  5.48           C  
ATOM  11728  O   SER A 763     -14.203 -43.541  -0.603  1.00  5.48           O  
ATOM  11729  CB  SER A 763     -16.603 -42.717   1.361  1.00  5.48           C  
ATOM  11730  OG  SER A 763     -17.949 -43.138   1.478  1.00  5.48           O  
ATOM  11731  H   SER A 763     -16.065 -44.187   3.333  1.00  5.48           H  
ATOM  11732  HA  SER A 763     -16.104 -44.582   0.534  1.00  5.48           H  
ATOM  11733 1HB  SER A 763     -16.334 -42.117   2.227  1.00  5.48           H  
ATOM  11734 2HB  SER A 763     -16.491 -42.084   0.486  1.00  5.48           H  
ATOM  11735  HG  SER A 763     -17.985 -43.827   2.184  1.00  5.48           H  
ATOM  11736  N   SER A 764     -13.321 -42.873   1.343  1.00  6.51           N  
ATOM  11737  CA  SER A 764     -13.222 -42.609   2.783  1.00  6.51           C  
ATOM  11738  C   SER A 764     -12.754 -41.172   2.999  1.00  6.51           C  
ATOM  11739  O   SER A 764     -11.551 -40.927   3.098  1.00  6.51           O  
ATOM  11740  OXT SER A 764     -13.533 -40.251   2.749  1.00  6.51           O  
ATOM  11741  CB  SER A 764     -12.204 -43.549   3.409  1.00  6.51           C  
ATOM  11742  OG  SER A 764     -12.014 -43.268   4.767  1.00  6.51           O  
ATOM  11743  H   SER A 764     -12.509 -42.607   0.805  1.00  6.51           H  
ATOM  11744  HA  SER A 764     -14.185 -42.712   3.269  1.00  6.51           H  
ATOM  11745 1HB  SER A 764     -12.530 -44.580   3.295  1.00  6.51           H  
ATOM  11746 2HB  SER A 764     -11.258 -43.449   2.882  1.00  6.51           H  
ATOM  11747  HG  SER A 764     -12.762 -43.699   5.235  1.00  6.51           H  
ENDMDL

REMARK ID 84075 DOMAINID 81627 MODEL 2 2021-06-19_00000253_1_11
MODEL     2
ATOM      1  N   SER A   1       2.552  -0.785   0.406  1.00 12.22           N  
ATOM      2  CA  SER A   1       3.516   0.082  -0.258  1.00 12.22           C  
ATOM      3  C   SER A   1       3.092   1.536  -0.179  1.00 12.22           C  
ATOM      4  O   SER A   1       1.916   1.863  -0.328  1.00 12.22           O  
ATOM      5  CB  SER A   1       3.687  -0.309  -1.711  1.00 12.22           C  
ATOM      6  OG  SER A   1       4.534   0.598  -2.372  1.00 12.22           O  
ATOM      7 1H   SER A   1       2.997  -1.655   0.660  1.00 12.22           H  
ATOM      8 2H   SER A   1       2.209  -0.326   1.237  1.00 12.22           H  
ATOM      9 3H   SER A   1       1.781  -0.970  -0.219  1.00 12.22           H  
ATOM     10  HA  SER A   1       4.477  -0.021   0.247  1.00 12.22           H  
ATOM     11 1HB  SER A   1       4.102  -1.313  -1.774  1.00 12.22           H  
ATOM     12 2HB  SER A   1       2.714  -0.321  -2.199  1.00 12.22           H  
ATOM     13  HG  SER A   1       4.117   1.473  -2.278  1.00 12.22           H  
ATOM     14  N   SER A   2       4.056   2.408   0.076  1.00 12.04           N  
ATOM     15  CA  SER A   2       3.802   3.845   0.157  1.00 12.04           C  
ATOM     16  C   SER A   2       3.284   4.424  -1.147  1.00 12.04           C  
ATOM     17  O   SER A   2       3.767   4.085  -2.225  1.00 12.04           O  
ATOM     18  CB  SER A   2       5.064   4.597   0.523  1.00 12.04           C  
ATOM     19  OG  SER A   2       4.848   5.996   0.459  1.00 12.04           O  
ATOM     20  H   SER A   2       5.002   2.072   0.202  1.00 12.04           H  
ATOM     21  HA  SER A   2       3.049   4.017   0.929  1.00 12.04           H  
ATOM     22 1HB  SER A   2       5.388   4.314   1.526  1.00 12.04           H  
ATOM     23 2HB  SER A   2       5.858   4.321  -0.169  1.00 12.04           H  
ATOM     24  HG  SER A   2       5.722   6.400   0.390  1.00 12.04           H  
ATOM     25  N   ASN A   3       2.378   5.393  -1.040  1.00 11.81           N  
ATOM     26  CA  ASN A   3       1.852   6.097  -2.210  1.00 11.81           C  
ATOM     27  C   ASN A   3       2.976   6.830  -2.944  1.00 11.81           C  
ATOM     28  O   ASN A   3       2.895   7.083  -4.152  1.00 11.81           O  
ATOM     29  CB  ASN A   3       0.782   7.099  -1.802  1.00 11.81           C  
ATOM     30  CG  ASN A   3      -0.530   6.465  -1.381  1.00 11.81           C  
ATOM     31  OD1 ASN A   3      -0.825   5.307  -1.689  1.00 11.81           O  
ATOM     32  ND2 ASN A   3      -1.327   7.221  -0.667  1.00 11.81           N  
ATOM     33  H   ASN A   3       2.033   5.632  -0.121  1.00 11.81           H  
ATOM     34  HA  ASN A   3       1.424   5.365  -2.901  1.00 11.81           H  
ATOM     35 1HB  ASN A   3       1.155   7.706  -0.978  1.00 11.81           H  
ATOM     36 2HB  ASN A   3       0.589   7.773  -2.637  1.00 11.81           H  
ATOM     37 1HD2 ASN A   3      -2.209   6.863  -0.355  1.00 11.81           H  
ATOM     38 2HD2 ASN A   3      -1.057   8.154  -0.434  1.00 11.81           H  
ATOM     39  N   SER A   4       4.049   7.158  -2.215  1.00 11.53           N  
ATOM     40  CA  SER A   4       5.179   7.871  -2.788  1.00 11.53           C  
ATOM     41  C   SER A   4       5.900   7.033  -3.848  1.00 11.53           C  
ATOM     42  O   SER A   4       6.658   7.569  -4.652  1.00 11.53           O  
ATOM     43  CB  SER A   4       6.134   8.316  -1.687  1.00 11.53           C  
ATOM     44  OG  SER A   4       6.725   7.224  -1.036  1.00 11.53           O  
ATOM     45  H   SER A   4       4.101   6.875  -1.238  1.00 11.53           H  
ATOM     46  HA  SER A   4       4.800   8.769  -3.274  1.00 11.53           H  
ATOM     47 1HB  SER A   4       6.911   8.948  -2.119  1.00 11.53           H  
ATOM     48 2HB  SER A   4       5.592   8.921  -0.965  1.00 11.53           H  
ATOM     49  HG  SER A   4       6.000   6.707  -0.721  1.00 11.53           H  
ATOM     50  N   ALA A   5       5.662   5.712  -3.853  1.00 11.18           N  
ATOM     51  CA  ALA A   5       6.259   4.818  -4.832  1.00 11.18           C  
ATOM     52  C   ALA A   5       5.543   4.916  -6.181  1.00 11.18           C  
ATOM     53  O   ALA A   5       6.088   4.498  -7.205  1.00 11.18           O  
ATOM     54  CB  ALA A   5       6.205   3.388  -4.330  1.00 11.18           C  
ATOM     55  H   ALA A   5       5.022   5.302  -3.175  1.00 11.18           H  
ATOM     56  HA  ALA A   5       7.298   5.114  -4.973  1.00 11.18           H  
ATOM     57 1HB  ALA A   5       6.672   2.727  -5.057  1.00 11.18           H  
ATOM     58 2HB  ALA A   5       6.730   3.316  -3.380  1.00 11.18           H  
ATOM     59 3HB  ALA A   5       5.161   3.097  -4.193  1.00 11.18           H  
ATOM     60  N   ASP A   6       4.303   5.423  -6.167  1.00 10.75           N  
ATOM     61  CA  ASP A   6       3.484   5.570  -7.364  1.00 10.75           C  
ATOM     62  C   ASP A   6       3.510   7.015  -7.858  1.00 10.75           C  
ATOM     63  O   ASP A   6       3.391   7.288  -9.054  1.00 10.75           O  
ATOM     64  CB  ASP A   6       2.044   5.132  -7.089  1.00 10.75           C  
ATOM     65  CG  ASP A   6       1.923   3.640  -6.736  1.00 10.75           C  
ATOM     66  OD1 ASP A   6       2.379   2.828  -7.504  1.00 10.75           O  
ATOM     67  OD2 ASP A   6       1.362   3.332  -5.713  1.00 10.75           O  
ATOM     68  H   ASP A   6       3.914   5.771  -5.296  1.00 10.75           H  
ATOM     69  HA  ASP A   6       3.896   4.935  -8.147  1.00 10.75           H  
ATOM     70 1HB  ASP A   6       1.649   5.719  -6.254  1.00 10.75           H  
ATOM     71 2HB  ASP A   6       1.426   5.343  -7.960  1.00 10.75           H  
ATOM     72  N   ALA A   7       3.652   7.940  -6.911  1.00 10.24           N  
ATOM     73  CA  ALA A   7       3.633   9.370  -7.180  1.00 10.24           C  
ATOM     74  C   ALA A   7       4.742   9.779  -8.134  1.00 10.24           C  
ATOM     75  O   ALA A   7       5.838   9.222  -8.112  1.00 10.24           O  
ATOM     76  CB  ALA A   7       3.782  10.143  -5.885  1.00 10.24           C  
ATOM     77  H   ALA A   7       3.721   7.632  -5.943  1.00 10.24           H  
ATOM     78  HA  ALA A   7       2.677   9.614  -7.641  1.00 10.24           H  
ATOM     79 1HB  ALA A   7       3.743  11.211  -6.090  1.00 10.24           H  
ATOM     80 2HB  ALA A   7       2.976   9.867  -5.203  1.00 10.24           H  
ATOM     81 3HB  ALA A   7       4.742   9.894  -5.435  1.00 10.24           H  
ATOM     82  N   LYS A   8       4.459  10.779  -8.963  1.00  9.64           N  
ATOM     83  CA  LYS A   8       5.448  11.297  -9.901  1.00  9.64           C  
ATOM     84  C   LYS A   8       6.721  11.702  -9.170  1.00  9.64           C  
ATOM     85  O   LYS A   8       6.678  12.421  -8.170  1.00  9.64           O  
ATOM     86  CB  LYS A   8       4.858  12.478 -10.674  1.00  9.64           C  
ATOM     87  CG  LYS A   8       5.761  13.099 -11.748  1.00  9.64           C  
ATOM     88  CD  LYS A   8       4.991  14.198 -12.515  1.00  9.64           C  
ATOM     89  CE  LYS A   8       5.844  14.864 -13.582  1.00  9.64           C  
ATOM     90  NZ  LYS A   8       5.077  15.886 -14.359  1.00  9.64           N  
ATOM     91  H   LYS A   8       3.537  11.188  -8.945  1.00  9.64           H  
ATOM     92  HA  LYS A   8       5.704  10.506 -10.607  1.00  9.64           H  
ATOM     93 1HB  LYS A   8       3.935  12.163 -11.162  1.00  9.64           H  
ATOM     94 2HB  LYS A   8       4.599  13.270  -9.972  1.00  9.64           H  
ATOM     95 1HG  LYS A   8       6.648  13.538 -11.274  1.00  9.64           H  
ATOM     96 2HG  LYS A   8       6.090  12.330 -12.446  1.00  9.64           H  
ATOM     97 1HD  LYS A   8       4.111  13.762 -12.989  1.00  9.64           H  
ATOM     98 2HD  LYS A   8       4.661  14.960 -11.809  1.00  9.64           H  
ATOM     99 1HE  LYS A   8       6.675  15.360 -13.102  1.00  9.64           H  
ATOM    100 2HE  LYS A   8       6.225  14.104 -14.266  1.00  9.64           H  
ATOM    101 1HZ  LYS A   8       5.687  16.309 -15.051  1.00  9.64           H  
ATOM    102 2HZ  LYS A   8       4.295  15.449 -14.824  1.00  9.64           H  
ATOM    103 3HZ  LYS A   8       4.740  16.603 -13.732  1.00  9.64           H  
ATOM    104  N   ALA A   9       7.854  11.224  -9.673  1.00  8.91           N  
ATOM    105  CA  ALA A   9       9.154  11.496  -9.075  1.00  8.91           C  
ATOM    106  C   ALA A   9       9.514  12.971  -9.089  1.00  8.91           C  
ATOM    107  O   ALA A   9       9.219  13.692 -10.045  1.00  8.91           O  
ATOM    108  CB  ALA A   9      10.244  10.721  -9.799  1.00  8.91           C  
ATOM    109  H   ALA A   9       7.800  10.632 -10.488  1.00  8.91           H  
ATOM    110  HA  ALA A   9       9.113  11.168  -8.036  1.00  8.91           H  
ATOM    111 1HB  ALA A   9      11.199  10.903  -9.316  1.00  8.91           H  
ATOM    112 2HB  ALA A   9      10.017   9.657  -9.762  1.00  8.91           H  
ATOM    113 3HB  ALA A   9      10.297  11.040 -10.823  1.00  8.91           H  
ATOM    114  N   SER A  10      10.260  13.388  -8.059  1.00  8.02           N  
ATOM    115  CA  SER A  10      10.785  14.752  -7.930  1.00  8.02           C  
ATOM    116  C   SER A  10      11.779  15.080  -9.044  1.00  8.02           C  
ATOM    117  O   SER A  10      12.064  16.242  -9.337  1.00  8.02           O  
ATOM    118  CB  SER A  10      11.437  14.926  -6.575  1.00  8.02           C  
ATOM    119  OG  SER A  10      12.583  14.126  -6.453  1.00  8.02           O  
ATOM    120  H   SER A  10      10.451  12.733  -7.314  1.00  8.02           H  
ATOM    121  HA  SER A  10       9.949  15.441  -8.001  1.00  8.02           H  
ATOM    122 1HB  SER A  10      11.703  15.972  -6.431  1.00  8.02           H  
ATOM    123 2HB  SER A  10      10.722  14.660  -5.798  1.00  8.02           H  
ATOM    124  HG  SER A  10      13.252  14.528  -7.016  1.00  8.02           H  
ATOM    125  N   LYS A  11      12.245  14.029  -9.705  1.00  6.95           N  
ATOM    126  CA  LYS A  11      13.182  14.061 -10.814  1.00  6.95           C  
ATOM    127  C   LYS A  11      12.638  14.869 -11.984  1.00  6.95           C  
ATOM    128  O   LYS A  11      13.401  15.357 -12.817  1.00  6.95           O  
ATOM    129  CB  LYS A  11      13.427  12.635 -11.307  1.00  6.95           C  
ATOM    130  CG  LYS A  11      14.176  11.740 -10.340  1.00  6.95           C  
ATOM    131  CD  LYS A  11      14.322  10.332 -10.909  1.00  6.95           C  
ATOM    132  CE  LYS A  11      15.058   9.409  -9.946  1.00  6.95           C  
ATOM    133  NZ  LYS A  11      15.167   8.023 -10.482  1.00  6.95           N  
ATOM    134  H   LYS A  11      11.931  13.127  -9.388  1.00  6.95           H  
ATOM    135  HA  LYS A  11      14.114  14.515 -10.480  1.00  6.95           H  
ATOM    136 1HB  LYS A  11      12.471  12.163 -11.537  1.00  6.95           H  
ATOM    137 2HB  LYS A  11      13.995  12.671 -12.235  1.00  6.95           H  
ATOM    138 1HG  LYS A  11      15.166  12.154 -10.151  1.00  6.95           H  
ATOM    139 2HG  LYS A  11      13.634  11.694  -9.397  1.00  6.95           H  
ATOM    140 1HD  LYS A  11      13.333   9.918 -11.113  1.00  6.95           H  
ATOM    141 2HD  LYS A  11      14.876  10.376 -11.847  1.00  6.95           H  
ATOM    142 1HE  LYS A  11      16.060   9.800  -9.772  1.00  6.95           H  
ATOM    143 2HE  LYS A  11      14.520   9.380  -8.999  1.00  6.95           H  
ATOM    144 1HZ  LYS A  11      15.659   7.442  -9.818  1.00  6.95           H  
ATOM    145 2HZ  LYS A  11      14.242   7.647 -10.637  1.00  6.95           H  
ATOM    146 3HZ  LYS A  11      15.674   8.037 -11.356  1.00  6.95           H  
ATOM    147  N   PHE A  12      11.315  15.001 -12.055  1.00  5.70           N  
ATOM    148  CA  PHE A  12      10.693  15.708 -13.151  1.00  5.70           C  
ATOM    149  C   PHE A  12      10.236  17.120 -12.785  1.00  5.70           C  
ATOM    150  O   PHE A  12       9.574  17.788 -13.584  1.00  5.70           O  
ATOM    151  CB  PHE A  12       9.513  14.891 -13.623  1.00  5.70           C  
ATOM    152  CG  PHE A  12       9.919  13.551 -14.102  1.00  5.70           C  
ATOM    153  CD1 PHE A  12       9.675  12.438 -13.318  1.00  5.70           C  
ATOM    154  CD2 PHE A  12      10.568  13.388 -15.309  1.00  5.70           C  
ATOM    155  CE1 PHE A  12      10.067  11.183 -13.736  1.00  5.70           C  
ATOM    156  CE2 PHE A  12      10.963  12.135 -15.731  1.00  5.70           C  
ATOM    157  CZ  PHE A  12      10.711  11.031 -14.941  1.00  5.70           C  
ATOM    158  H   PHE A  12      10.717  14.591 -11.335  1.00  5.70           H  
ATOM    159  HA  PHE A  12      11.415  15.786 -13.965  1.00  5.70           H  
ATOM    160 1HB  PHE A  12       8.835  14.752 -12.786  1.00  5.70           H  
ATOM    161 2HB  PHE A  12       8.988  15.408 -14.421  1.00  5.70           H  
ATOM    162  HD1 PHE A  12       9.166  12.567 -12.360  1.00  5.70           H  
ATOM    163  HD2 PHE A  12      10.771  14.262 -15.929  1.00  5.70           H  
ATOM    164  HE1 PHE A  12       9.869  10.312 -13.114  1.00  5.70           H  
ATOM    165  HE2 PHE A  12      11.475  12.017 -16.686  1.00  5.70           H  
ATOM    166  HZ  PHE A  12      11.023  10.042 -15.273  1.00  5.70           H  
ATOM    167  N   LYS A  13      10.603  17.618 -11.601  1.00  4.39           N  
ATOM    168  CA  LYS A  13      10.185  18.969 -11.219  1.00  4.39           C  
ATOM    169  C   LYS A  13      11.080  20.019 -11.855  1.00  4.39           C  
ATOM    170  O   LYS A  13      11.940  20.620 -11.210  1.00  4.39           O  
ATOM    171  CB  LYS A  13      10.149  19.136  -9.700  1.00  4.39           C  
ATOM    172  CG  LYS A  13       9.073  18.308  -9.005  1.00  4.39           C  
ATOM    173  CD  LYS A  13       9.095  18.518  -7.491  1.00  4.39           C  
ATOM    174  CE  LYS A  13       7.983  17.732  -6.792  1.00  4.39           C  
ATOM    175  NZ  LYS A  13       7.986  17.958  -5.314  1.00  4.39           N  
ATOM    176  H   LYS A  13      11.165  17.067 -10.951  1.00  4.39           H  
ATOM    177  HA  LYS A  13       9.174  19.134 -11.590  1.00  4.39           H  
ATOM    178 1HB  LYS A  13      11.113  18.837  -9.284  1.00  4.39           H  
ATOM    179 2HB  LYS A  13       9.992  20.185  -9.450  1.00  4.39           H  
ATOM    180 1HG  LYS A  13       8.096  18.599  -9.388  1.00  4.39           H  
ATOM    181 2HG  LYS A  13       9.229  17.259  -9.237  1.00  4.39           H  
ATOM    182 1HD  LYS A  13      10.061  18.186  -7.102  1.00  4.39           H  
ATOM    183 2HD  LYS A  13       8.978  19.577  -7.268  1.00  4.39           H  
ATOM    184 1HE  LYS A  13       7.021  18.044  -7.194  1.00  4.39           H  
ATOM    185 2HE  LYS A  13       8.118  16.668  -6.985  1.00  4.39           H  
ATOM    186 1HZ  LYS A  13       7.238  17.427  -4.889  1.00  4.39           H  
ATOM    187 2HZ  LYS A  13       8.870  17.663  -4.924  1.00  4.39           H  
ATOM    188 3HZ  LYS A  13       7.848  18.941  -5.124  1.00  4.39           H  
ATOM    189  N   LEU A  14      10.864  20.230 -13.143  1.00  3.22           N  
ATOM    190  CA  LEU A  14      11.706  21.119 -13.924  1.00  3.22           C  
ATOM    191  C   LEU A  14      11.419  22.595 -13.650  1.00  3.22           C  
ATOM    192  O   LEU A  14      10.260  22.975 -13.489  1.00  3.22           O  
ATOM    193  CB  LEU A  14      11.469  20.862 -15.416  1.00  3.22           C  
ATOM    194  CG  LEU A  14      11.833  19.483 -15.904  1.00  3.22           C  
ATOM    195  CD1 LEU A  14      11.464  19.374 -17.368  1.00  3.22           C  
ATOM    196  CD2 LEU A  14      13.312  19.247 -15.676  1.00  3.22           C  
ATOM    197  H   LEU A  14      10.126  19.674 -13.580  1.00  3.22           H  
ATOM    198  HA  LEU A  14      12.730  20.867 -13.672  1.00  3.22           H  
ATOM    199 1HB  LEU A  14      10.406  21.005 -15.623  1.00  3.22           H  
ATOM    200 2HB  LEU A  14      12.026  21.579 -16.003  1.00  3.22           H  
ATOM    201  HG  LEU A  14      11.260  18.733 -15.354  1.00  3.22           H  
ATOM    202 1HD1 LEU A  14      11.711  18.378 -17.733  1.00  3.22           H  
ATOM    203 2HD1 LEU A  14      10.392  19.549 -17.486  1.00  3.22           H  
ATOM    204 3HD1 LEU A  14      12.018  20.119 -17.939  1.00  3.22           H  
ATOM    205 1HD2 LEU A  14      13.579  18.248 -16.025  1.00  3.22           H  
ATOM    206 2HD2 LEU A  14      13.890  19.990 -16.225  1.00  3.22           H  
ATOM    207 3HD2 LEU A  14      13.530  19.329 -14.610  1.00  3.22           H  
ATOM    208  N   PRO A  15      12.448  23.473 -13.702  1.00  2.30           N  
ATOM    209  CA  PRO A  15      12.361  24.922 -13.561  1.00  2.30           C  
ATOM    210  C   PRO A  15      11.633  25.536 -14.740  1.00  2.30           C  
ATOM    211  O   PRO A  15      11.229  26.694 -14.711  1.00  2.30           O  
ATOM    212  CB  PRO A  15      13.829  25.352 -13.507  1.00  2.30           C  
ATOM    213  CG  PRO A  15      14.580  24.262 -14.244  1.00  2.30           C  
ATOM    214  CD  PRO A  15      13.835  22.986 -13.928  1.00  2.30           C  
ATOM    215  HA  PRO A  15      11.843  25.160 -12.620  1.00  2.30           H  
ATOM    216 1HB  PRO A  15      13.947  26.346 -13.967  1.00  2.30           H  
ATOM    217 2HB  PRO A  15      14.151  25.452 -12.460  1.00  2.30           H  
ATOM    218 1HG  PRO A  15      14.602  24.474 -15.321  1.00  2.30           H  
ATOM    219 2HG  PRO A  15      15.630  24.235 -13.911  1.00  2.30           H  
ATOM    220 1HD  PRO A  15      13.914  22.335 -14.805  1.00  2.30           H  
ATOM    221 2HD  PRO A  15      14.234  22.517 -13.012  1.00  2.30           H  
ATOM    222  N   ALA A  16      11.500  24.751 -15.805  1.00  1.65           N  
ATOM    223  CA  ALA A  16      10.830  25.188 -17.005  1.00  1.65           C  
ATOM    224  C   ALA A  16       9.316  25.120 -16.862  1.00  1.65           C  
ATOM    225  O   ALA A  16       8.606  25.607 -17.741  1.00  1.65           O  
ATOM    226  CB  ALA A  16      11.260  24.347 -18.181  1.00  1.65           C  
ATOM    227  H   ALA A  16      11.865  23.815 -15.783  1.00  1.65           H  
ATOM    228  HA  ALA A  16      11.109  26.224 -17.191  1.00  1.65           H  
ATOM    229 1HB  ALA A  16      10.764  24.715 -19.082  1.00  1.65           H  
ATOM    230 2HB  ALA A  16      12.339  24.424 -18.304  1.00  1.65           H  
ATOM    231 3HB  ALA A  16      10.982  23.308 -18.008  1.00  1.65           H  
ATOM    232  N   GLU A  17       8.785  24.496 -15.796  1.00  1.23           N  
ATOM    233  CA  GLU A  17       7.327  24.475 -15.711  1.00  1.23           C  
ATOM    234  C   GLU A  17       6.799  25.609 -14.846  1.00  1.23           C  
ATOM    235  O   GLU A  17       7.299  25.871 -13.749  1.00  1.23           O  
ATOM    236  CB  GLU A  17       6.768  23.152 -15.210  1.00  1.23           C  
ATOM    237  CG  GLU A  17       6.961  21.975 -16.127  1.00  1.23           C  
ATOM    238  CD  GLU A  17       6.207  20.757 -15.635  1.00  1.23           C  
ATOM    239  OE1 GLU A  17       5.559  20.848 -14.599  1.00  1.23           O  
ATOM    240  OE2 GLU A  17       6.258  19.741 -16.291  1.00  1.23           O  
ATOM    241  H   GLU A  17       9.358  24.080 -15.059  1.00  1.23           H  
ATOM    242  HA  GLU A  17       6.932  24.613 -16.708  1.00  1.23           H  
ATOM    243 1HB  GLU A  17       7.238  22.904 -14.259  1.00  1.23           H  
ATOM    244 2HB  GLU A  17       5.697  23.264 -15.042  1.00  1.23           H  
ATOM    245 1HG  GLU A  17       6.607  22.242 -17.126  1.00  1.23           H  
ATOM    246 2HG  GLU A  17       8.024  21.747 -16.192  1.00  1.23           H  
ATOM    247  N   PHE A  18       5.750  26.248 -15.349  1.00  0.97           N  
ATOM    248  CA  PHE A  18       5.135  27.391 -14.694  1.00  0.97           C  
ATOM    249  C   PHE A  18       3.638  27.319 -14.592  1.00  0.97           C  
ATOM    250  O   PHE A  18       2.981  26.674 -15.405  1.00  0.97           O  
ATOM    251  CB  PHE A  18       5.460  28.651 -15.469  1.00  0.97           C  
ATOM    252  CG  PHE A  18       6.857  28.880 -15.543  1.00  0.97           C  
ATOM    253  CD1 PHE A  18       7.609  28.319 -16.526  1.00  0.97           C  
ATOM    254  CD2 PHE A  18       7.451  29.622 -14.605  1.00  0.97           C  
ATOM    255  CE1 PHE A  18       8.942  28.497 -16.519  1.00  0.97           C  
ATOM    256  CE2 PHE A  18       8.758  29.804 -14.603  1.00  0.97           C  
ATOM    257  CZ  PHE A  18       9.512  29.221 -15.577  1.00  0.97           C  
ATOM    258  H   PHE A  18       5.403  25.938 -16.255  1.00  0.97           H  
ATOM    259  HA  PHE A  18       5.545  27.466 -13.690  1.00  0.97           H  
ATOM    260 1HB  PHE A  18       5.065  28.581 -16.445  1.00  0.97           H  
ATOM    261 2HB  PHE A  18       5.002  29.499 -14.980  1.00  0.97           H  
ATOM    262  HD1 PHE A  18       7.139  27.700 -17.294  1.00  0.97           H  
ATOM    263  HD2 PHE A  18       6.855  30.056 -13.845  1.00  0.97           H  
ATOM    264  HE1 PHE A  18       9.558  28.036 -17.254  1.00  0.97           H  
ATOM    265  HE2 PHE A  18       9.209  30.395 -13.821  1.00  0.97           H  
ATOM    266  HZ  PHE A  18      10.569  29.324 -15.592  1.00  0.97           H  
ATOM    267  N   ILE A  19       3.097  28.025 -13.611  1.00  0.84           N  
ATOM    268  CA  ILE A  19       1.647  28.182 -13.492  1.00  0.84           C  
ATOM    269  C   ILE A  19       1.230  29.540 -14.044  1.00  0.84           C  
ATOM    270  O   ILE A  19       1.814  30.562 -13.676  1.00  0.84           O  
ATOM    271  CB  ILE A  19       1.186  28.064 -12.048  1.00  0.84           C  
ATOM    272  CG1 ILE A  19       1.545  26.705 -11.504  1.00  0.84           C  
ATOM    273  CG2 ILE A  19      -0.307  28.282 -11.982  1.00  0.84           C  
ATOM    274  CD1 ILE A  19       1.370  26.591 -10.017  1.00  0.84           C  
ATOM    275  H   ILE A  19       3.727  28.458 -12.933  1.00  0.84           H  
ATOM    276  HA  ILE A  19       1.153  27.410 -14.077  1.00  0.84           H  
ATOM    277  HB  ILE A  19       1.681  28.800 -11.445  1.00  0.84           H  
ATOM    278 1HG1 ILE A  19       0.913  25.961 -11.983  1.00  0.84           H  
ATOM    279 2HG1 ILE A  19       2.586  26.491 -11.750  1.00  0.84           H  
ATOM    280 1HG2 ILE A  19      -0.651  28.192 -10.961  1.00  0.84           H  
ATOM    281 2HG2 ILE A  19      -0.559  29.271 -12.358  1.00  0.84           H  
ATOM    282 3HG2 ILE A  19      -0.791  27.528 -12.592  1.00  0.84           H  
ATOM    283 1HD1 ILE A  19       1.645  25.588  -9.692  1.00  0.84           H  
ATOM    284 2HD1 ILE A  19       2.010  27.320  -9.519  1.00  0.84           H  
ATOM    285 3HD1 ILE A  19       0.329  26.782  -9.759  1.00  0.84           H  
ATOM    286  N   THR A  20       0.253  29.545 -14.951  1.00  0.79           N  
ATOM    287  CA  THR A  20      -0.179  30.794 -15.565  1.00  0.79           C  
ATOM    288  C   THR A  20      -0.984  31.704 -14.636  1.00  0.79           C  
ATOM    289  O   THR A  20      -1.991  31.294 -14.038  1.00  0.79           O  
ATOM    290  CB  THR A  20      -1.003  30.523 -16.817  1.00  0.79           C  
ATOM    291  OG1 THR A  20      -0.225  29.765 -17.715  1.00  0.79           O  
ATOM    292  CG2 THR A  20      -1.344  31.823 -17.464  1.00  0.79           C  
ATOM    293  H   THR A  20      -0.184  28.661 -15.228  1.00  0.79           H  
ATOM    294  HA  THR A  20       0.709  31.345 -15.866  1.00  0.79           H  
ATOM    295  HB  THR A  20      -1.910  29.971 -16.562  1.00  0.79           H  
ATOM    296  HG1 THR A  20      -0.148  28.857 -17.374  1.00  0.79           H  
ATOM    297 1HG2 THR A  20      -1.904  31.630 -18.365  1.00  0.79           H  
ATOM    298 2HG2 THR A  20      -1.924  32.427 -16.803  1.00  0.79           H  
ATOM    299 3HG2 THR A  20      -0.431  32.352 -17.700  1.00  0.79           H  
ATOM    300  N   ARG A  21      -0.554  32.967 -14.573  1.00  0.82           N  
ATOM    301  CA  ARG A  21      -1.181  33.998 -13.759  1.00  0.82           C  
ATOM    302  C   ARG A  21      -1.598  35.161 -14.676  1.00  0.82           C  
ATOM    303  O   ARG A  21      -1.019  35.312 -15.759  1.00  0.82           O  
ATOM    304  CB  ARG A  21      -0.186  34.457 -12.705  1.00  0.82           C  
ATOM    305  CG  ARG A  21       0.348  33.338 -11.835  1.00  0.82           C  
ATOM    306  CD  ARG A  21      -0.666  32.703 -10.952  1.00  0.82           C  
ATOM    307  NE  ARG A  21      -0.063  31.623 -10.176  1.00  0.82           N  
ATOM    308  CZ  ARG A  21      -0.708  30.818  -9.311  1.00  0.82           C  
ATOM    309  NH1 ARG A  21      -1.997  30.957  -9.104  1.00  0.82           N  
ATOM    310  NH2 ARG A  21      -0.036  29.880  -8.665  1.00  0.82           N  
ATOM    311  H   ARG A  21       0.302  33.198 -15.079  1.00  0.82           H  
ATOM    312  HA  ARG A  21      -2.052  33.568 -13.271  1.00  0.82           H  
ATOM    313 1HB  ARG A  21       0.677  34.894 -13.209  1.00  0.82           H  
ATOM    314 2HB  ARG A  21      -0.590  35.214 -12.058  1.00  0.82           H  
ATOM    315 1HG  ARG A  21       0.753  32.569 -12.478  1.00  0.82           H  
ATOM    316 2HG  ARG A  21       1.135  33.733 -11.201  1.00  0.82           H  
ATOM    317 1HD  ARG A  21      -1.068  33.440 -10.260  1.00  0.82           H  
ATOM    318 2HD  ARG A  21      -1.472  32.285 -11.555  1.00  0.82           H  
ATOM    319  HE  ARG A  21       0.925  31.465 -10.304  1.00  0.82           H  
ATOM    320 1HH1 ARG A  21      -2.513  31.672  -9.596  1.00  0.82           H  
ATOM    321 2HH1 ARG A  21      -2.473  30.350  -8.451  1.00  0.82           H  
ATOM    322 1HH2 ARG A  21       0.959  29.779  -8.818  1.00  0.82           H  
ATOM    323 2HH2 ARG A  21      -0.511  29.274  -8.014  1.00  0.82           H  
ATOM    324  N   PRO A  22      -2.624  35.960 -14.308  1.00  0.90           N  
ATOM    325  CA  PRO A  22      -3.114  37.083 -15.084  1.00  0.90           C  
ATOM    326  C   PRO A  22      -2.184  38.279 -15.132  1.00  0.90           C  
ATOM    327  O   PRO A  22      -1.495  38.604 -14.163  1.00  0.90           O  
ATOM    328  CB  PRO A  22      -4.408  37.449 -14.365  1.00  0.90           C  
ATOM    329  CG  PRO A  22      -4.208  36.990 -12.934  1.00  0.90           C  
ATOM    330  CD  PRO A  22      -3.343  35.754 -13.022  1.00  0.90           C  
ATOM    331  HA  PRO A  22      -3.325  36.736 -16.101  1.00  0.90           H  
ATOM    332 1HB  PRO A  22      -4.566  38.539 -14.439  1.00  0.90           H  
ATOM    333 2HB  PRO A  22      -5.257  36.980 -14.857  1.00  0.90           H  
ATOM    334 1HG  PRO A  22      -3.735  37.794 -12.351  1.00  0.90           H  
ATOM    335 2HG  PRO A  22      -5.183  36.789 -12.464  1.00  0.90           H  
ATOM    336 1HD  PRO A  22      -2.674  35.760 -12.173  1.00  0.90           H  
ATOM    337 2HD  PRO A  22      -3.966  34.864 -13.038  1.00  0.90           H  
ATOM    338  N   HIS A  23      -2.230  38.954 -16.263  1.00  1.04           N  
ATOM    339  CA  HIS A  23      -1.504  40.179 -16.526  1.00  1.04           C  
ATOM    340  C   HIS A  23      -2.087  41.415 -15.850  1.00  1.04           C  
ATOM    341  O   HIS A  23      -3.281  41.441 -15.546  1.00  1.04           O  
ATOM    342  CB  HIS A  23      -1.450  40.379 -18.032  1.00  1.04           C  
ATOM    343  CG  HIS A  23      -2.783  40.724 -18.661  1.00  1.04           C  
ATOM    344  ND1 HIS A  23      -3.240  42.010 -18.773  1.00  1.04           N  
ATOM    345  CD2 HIS A  23      -3.756  39.929 -19.170  1.00  1.04           C  
ATOM    346  CE1 HIS A  23      -4.428  42.006 -19.364  1.00  1.04           C  
ATOM    347  NE2 HIS A  23      -4.767  40.738 -19.631  1.00  1.04           N  
ATOM    348  H   HIS A  23      -2.803  38.587 -17.007  1.00  1.04           H  
ATOM    349  HA  HIS A  23      -0.505  40.045 -16.174  1.00  1.04           H  
ATOM    350 1HB  HIS A  23      -0.760  41.177 -18.275  1.00  1.04           H  
ATOM    351 2HB  HIS A  23      -1.074  39.476 -18.496  1.00  1.04           H  
ATOM    352  HD1 HIS A  23      -2.749  42.843 -18.442  1.00  1.04           H  
ATOM    353  HD2 HIS A  23      -3.836  38.846 -19.269  1.00  1.04           H  
ATOM    354  HE1 HIS A  23      -4.951  42.941 -19.550  1.00  1.04           H  
ATOM    355  N   PRO A  24      -1.256  42.436 -15.570  1.00  1.25           N  
ATOM    356  CA  PRO A  24      -1.650  43.774 -15.189  1.00  1.25           C  
ATOM    357  C   PRO A  24      -2.217  44.470 -16.422  1.00  1.25           C  
ATOM    358  O   PRO A  24      -1.867  44.121 -17.556  1.00  1.25           O  
ATOM    359  CB  PRO A  24      -0.346  44.376 -14.665  1.00  1.25           C  
ATOM    360  CG  PRO A  24       0.742  43.626 -15.388  1.00  1.25           C  
ATOM    361  CD  PRO A  24       0.218  42.231 -15.572  1.00  1.25           C  
ATOM    362  HA  PRO A  24      -2.408  43.711 -14.395  1.00  1.25           H  
ATOM    363 1HB  PRO A  24      -0.331  45.453 -14.868  1.00  1.25           H  
ATOM    364 2HB  PRO A  24      -0.290  44.258 -13.573  1.00  1.25           H  
ATOM    365 1HG  PRO A  24       0.960  44.100 -16.348  1.00  1.25           H  
ATOM    366 2HG  PRO A  24       1.675  43.644 -14.806  1.00  1.25           H  
ATOM    367 1HD  PRO A  24       0.601  41.888 -16.543  1.00  1.25           H  
ATOM    368 2HD  PRO A  24       0.526  41.581 -14.736  1.00  1.25           H  
ATOM    369  N   SER A  25      -3.044  45.488 -16.222  1.00  1.51           N  
ATOM    370  CA  SER A  25      -3.644  46.202 -17.349  1.00  1.51           C  
ATOM    371  C   SER A  25      -2.648  46.886 -18.293  1.00  1.51           C  
ATOM    372  O   SER A  25      -2.944  47.070 -19.472  1.00  1.51           O  
ATOM    373  CB  SER A  25      -4.617  47.236 -16.821  1.00  1.51           C  
ATOM    374  OG  SER A  25      -3.947  48.238 -16.104  1.00  1.51           O  
ATOM    375  H   SER A  25      -3.296  45.751 -15.279  1.00  1.51           H  
ATOM    376  HA  SER A  25      -4.208  45.475 -17.935  1.00  1.51           H  
ATOM    377 1HB  SER A  25      -5.159  47.681 -17.654  1.00  1.51           H  
ATOM    378 2HB  SER A  25      -5.347  46.751 -16.176  1.00  1.51           H  
ATOM    379  HG  SER A  25      -4.628  48.846 -15.799  1.00  1.51           H  
ATOM    380  N   LYS A  26      -1.445  47.198 -17.816  1.00  1.80           N  
ATOM    381  CA  LYS A  26      -0.437  47.845 -18.658  1.00  1.80           C  
ATOM    382  C   LYS A  26      -0.019  46.984 -19.860  1.00  1.80           C  
ATOM    383  O   LYS A  26       0.511  47.501 -20.846  1.00  1.80           O  
ATOM    384  CB  LYS A  26       0.797  48.222 -17.828  1.00  1.80           C  
ATOM    385  CG  LYS A  26       1.613  47.039 -17.297  1.00  1.80           C  
ATOM    386  CD  LYS A  26       2.828  47.514 -16.503  1.00  1.80           C  
ATOM    387  CE  LYS A  26       3.596  46.355 -15.833  1.00  1.80           C  
ATOM    388  NZ  LYS A  26       4.208  45.389 -16.813  1.00  1.80           N  
ATOM    389  H   LYS A  26      -1.244  47.006 -16.846  1.00  1.80           H  
ATOM    390  HA  LYS A  26      -0.869  48.765 -19.052  1.00  1.80           H  
ATOM    391 1HB  LYS A  26       1.466  48.832 -18.436  1.00  1.80           H  
ATOM    392 2HB  LYS A  26       0.488  48.825 -16.974  1.00  1.80           H  
ATOM    393 1HG  LYS A  26       0.985  46.423 -16.672  1.00  1.80           H  
ATOM    394 2HG  LYS A  26       1.964  46.436 -18.130  1.00  1.80           H  
ATOM    395 1HD  LYS A  26       3.508  48.038 -17.178  1.00  1.80           H  
ATOM    396 2HD  LYS A  26       2.505  48.213 -15.733  1.00  1.80           H  
ATOM    397 1HE  LYS A  26       4.391  46.785 -15.230  1.00  1.80           H  
ATOM    398 2HE  LYS A  26       2.918  45.810 -15.181  1.00  1.80           H  
ATOM    399 1HZ  LYS A  26       4.697  44.677 -16.302  1.00  1.80           H  
ATOM    400 2HZ  LYS A  26       3.487  44.920 -17.402  1.00  1.80           H  
ATOM    401 3HZ  LYS A  26       4.850  45.869 -17.417  1.00  1.80           H  
ATOM    402  N   ASP A  27      -0.266  45.674 -19.767  1.00  2.08           N  
ATOM    403  CA  ASP A  27       0.095  44.698 -20.782  1.00  2.08           C  
ATOM    404  C   ASP A  27      -1.114  44.193 -21.596  1.00  2.08           C  
ATOM    405  O   ASP A  27      -1.015  43.178 -22.284  1.00  2.08           O  
ATOM    406  CB  ASP A  27       0.803  43.534 -20.075  1.00  2.08           C  
ATOM    407  CG  ASP A  27       2.184  43.936 -19.479  1.00  2.08           C  
ATOM    408  OD1 ASP A  27       3.009  44.454 -20.194  1.00  2.08           O  
ATOM    409  OD2 ASP A  27       2.383  43.775 -18.293  1.00  2.08           O  
ATOM    410  H   ASP A  27      -0.745  45.321 -18.938  1.00  2.08           H  
ATOM    411  HA  ASP A  27       0.798  45.164 -21.473  1.00  2.08           H  
ATOM    412 1HB  ASP A  27       0.165  43.179 -19.262  1.00  2.08           H  
ATOM    413 2HB  ASP A  27       0.942  42.710 -20.775  1.00  2.08           H  
ATOM    414  N   HIS A  28      -2.261  44.893 -21.521  1.00  2.25           N  
ATOM    415  CA  HIS A  28      -3.474  44.458 -22.244  1.00  2.25           C  
ATOM    416  C   HIS A  28      -3.470  44.740 -23.754  1.00  2.25           C  
ATOM    417  O   HIS A  28      -4.358  44.283 -24.474  1.00  2.25           O  
ATOM    418  CB  HIS A  28      -4.739  45.162 -21.727  1.00  2.25           C  
ATOM    419  CG  HIS A  28      -4.882  46.610 -22.192  1.00  2.25           C  
ATOM    420  ND1 HIS A  28      -4.125  47.640 -21.694  1.00  2.25           N  
ATOM    421  CD2 HIS A  28      -5.705  47.164 -23.123  1.00  2.25           C  
ATOM    422  CE1 HIS A  28      -4.470  48.772 -22.289  1.00  2.25           C  
ATOM    423  NE2 HIS A  28      -5.429  48.513 -23.164  1.00  2.25           N  
ATOM    424  H   HIS A  28      -2.318  45.725 -20.929  1.00  2.25           H  
ATOM    425  HA  HIS A  28      -3.597  43.384 -22.111  1.00  2.25           H  
ATOM    426 1HB  HIS A  28      -5.621  44.609 -22.047  1.00  2.25           H  
ATOM    427 2HB  HIS A  28      -4.726  45.166 -20.638  1.00  2.25           H  
ATOM    428  HD1 HIS A  28      -3.417  47.564 -20.973  1.00  2.25           H  
ATOM    429  HD2 HIS A  28      -6.471  46.743 -23.777  1.00  2.25           H  
ATOM    430  HE1 HIS A  28      -3.976  49.706 -22.023  1.00  2.25           H  
ATOM    431  N   GLY A  29      -2.519  45.549 -24.221  1.00  2.25           N  
ATOM    432  CA  GLY A  29      -2.499  46.051 -25.598  1.00  2.25           C  
ATOM    433  C   GLY A  29      -1.732  45.196 -26.599  1.00  2.25           C  
ATOM    434  O   GLY A  29      -1.854  43.974 -26.627  1.00  2.25           O  
ATOM    435  H   GLY A  29      -1.802  45.852 -23.578  1.00  2.25           H  
ATOM    436 1HA  GLY A  29      -3.528  46.162 -25.943  1.00  2.25           H  
ATOM    437 2HA  GLY A  29      -2.077  47.055 -25.595  1.00  2.25           H  
ATOM    438  N   LYS A  30      -0.942  45.864 -27.450  1.00  2.08           N  
ATOM    439  CA  LYS A  30      -0.198  45.221 -28.544  1.00  2.08           C  
ATOM    440  C   LYS A  30       0.793  44.150 -28.087  1.00  2.08           C  
ATOM    441  O   LYS A  30       1.214  43.300 -28.880  1.00  2.08           O  
ATOM    442  CB  LYS A  30       0.528  46.255 -29.400  1.00  2.08           C  
ATOM    443  CG  LYS A  30       1.679  46.999 -28.760  1.00  2.08           C  
ATOM    444  CD  LYS A  30       2.253  47.974 -29.787  1.00  2.08           C  
ATOM    445  CE  LYS A  30       3.484  48.702 -29.304  1.00  2.08           C  
ATOM    446  NZ  LYS A  30       3.966  49.649 -30.333  1.00  2.08           N  
ATOM    447  H   LYS A  30      -0.880  46.867 -27.356  1.00  2.08           H  
ATOM    448  HA  LYS A  30      -0.926  44.724 -29.186  1.00  2.08           H  
ATOM    449 1HB  LYS A  30       0.952  45.762 -30.273  1.00  2.08           H  
ATOM    450 2HB  LYS A  30      -0.186  46.994 -29.765  1.00  2.08           H  
ATOM    451 1HG  LYS A  30       1.332  47.549 -27.886  1.00  2.08           H  
ATOM    452 2HG  LYS A  30       2.456  46.298 -28.451  1.00  2.08           H  
ATOM    453 1HD  LYS A  30       2.523  47.414 -30.692  1.00  2.08           H  
ATOM    454 2HD  LYS A  30       1.497  48.709 -30.063  1.00  2.08           H  
ATOM    455 1HE  LYS A  30       3.263  49.247 -28.390  1.00  2.08           H  
ATOM    456 2HE  LYS A  30       4.272  47.976 -29.106  1.00  2.08           H  
ATOM    457 1HZ  LYS A  30       4.824  50.132 -30.032  1.00  2.08           H  
ATOM    458 2HZ  LYS A  30       4.182  49.133 -31.184  1.00  2.08           H  
ATOM    459 3HZ  LYS A  30       3.268  50.330 -30.535  1.00  2.08           H  
ATOM    460  N   GLU A  31       1.136  44.148 -26.798  1.00  1.79           N  
ATOM    461  CA  GLU A  31       2.065  43.189 -26.204  1.00  1.79           C  
ATOM    462  C   GLU A  31       1.384  41.816 -26.021  1.00  1.79           C  
ATOM    463  O   GLU A  31       1.228  41.298 -24.915  1.00  1.79           O  
ATOM    464  CB  GLU A  31       2.519  43.717 -24.839  1.00  1.79           C  
ATOM    465  CG  GLU A  31       3.364  45.007 -24.845  1.00  1.79           C  
ATOM    466  CD  GLU A  31       4.772  44.815 -25.361  1.00  1.79           C  
ATOM    467  OE1 GLU A  31       5.147  43.697 -25.604  1.00  1.79           O  
ATOM    468  OE2 GLU A  31       5.510  45.776 -25.439  1.00  1.79           O  
ATOM    469  H   GLU A  31       0.730  44.854 -26.207  1.00  1.79           H  
ATOM    470  HA  GLU A  31       2.923  43.072 -26.865  1.00  1.79           H  
ATOM    471 1HB  GLU A  31       1.637  43.910 -24.220  1.00  1.79           H  
ATOM    472 2HB  GLU A  31       3.101  42.948 -24.332  1.00  1.79           H  
ATOM    473 1HG  GLU A  31       2.862  45.748 -25.470  1.00  1.79           H  
ATOM    474 2HG  GLU A  31       3.406  45.398 -23.828  1.00  1.79           H  
ATOM    475  N   THR A  32       1.040  41.228 -27.161  1.00  1.47           N  
ATOM    476  CA  THR A  32       0.326  39.973 -27.330  1.00  1.47           C  
ATOM    477  C   THR A  32       1.210  38.739 -27.315  1.00  1.47           C  
ATOM    478  O   THR A  32       0.721  37.614 -27.274  1.00  1.47           O  
ATOM    479  CB  THR A  32      -0.406  40.032 -28.668  1.00  1.47           C  
ATOM    480  OG1 THR A  32       0.561  40.317 -29.688  1.00  1.47           O  
ATOM    481  CG2 THR A  32      -1.518  41.088 -28.683  1.00  1.47           C  
ATOM    482  H   THR A  32       1.255  41.761 -27.998  1.00  1.47           H  
ATOM    483  HA  THR A  32      -0.401  39.885 -26.524  1.00  1.47           H  
ATOM    484  HB  THR A  32      -0.836  39.054 -28.869  1.00  1.47           H  
ATOM    485  HG1 THR A  32       0.881  41.239 -29.582  1.00  1.47           H  
ATOM    486 1HG2 THR A  32      -2.008  41.090 -29.657  1.00  1.47           H  
ATOM    487 2HG2 THR A  32      -2.251  40.858 -27.912  1.00  1.47           H  
ATOM    488 3HG2 THR A  32      -1.100  42.065 -28.492  1.00  1.47           H  
ATOM    489  N   CYS A  33       2.509  38.958 -27.406  1.00  1.19           N  
ATOM    490  CA  CYS A  33       3.495  37.898 -27.426  1.00  1.19           C  
ATOM    491  C   CYS A  33       4.543  38.119 -26.354  1.00  1.19           C  
ATOM    492  O   CYS A  33       5.724  37.941 -26.621  1.00  1.19           O  
ATOM    493  CB  CYS A  33       4.160  37.817 -28.786  1.00  1.19           C  
ATOM    494  SG  CYS A  33       3.011  37.464 -30.121  1.00  1.19           S  
ATOM    495  H   CYS A  33       2.824  39.917 -27.445  1.00  1.19           H  
ATOM    496  HA  CYS A  33       2.994  36.950 -27.230  1.00  1.19           H  
ATOM    497 1HB  CYS A  33       4.680  38.748 -29.006  1.00  1.19           H  
ATOM    498 2HB  CYS A  33       4.897  37.021 -28.764  1.00  1.19           H  
ATOM    499  HG  CYS A  33       3.913  37.348 -31.126  1.00  1.19           H  
ATOM    500  N   THR A  34       4.116  38.576 -25.182  1.00  0.97           N  
ATOM    501  CA  THR A  34       5.019  38.886 -24.072  1.00  0.97           C  
ATOM    502  C   THR A  34       4.622  38.180 -22.774  1.00  0.97           C  
ATOM    503  O   THR A  34       3.447  38.167 -22.400  1.00  0.97           O  
ATOM    504  CB  THR A  34       5.041  40.404 -23.836  1.00  0.97           C  
ATOM    505  OG1 THR A  34       5.457  41.053 -25.056  1.00  0.97           O  
ATOM    506  CG2 THR A  34       6.001  40.768 -22.722  1.00  0.97           C  
ATOM    507  H   THR A  34       3.121  38.707 -25.053  1.00  0.97           H  
ATOM    508  HA  THR A  34       6.025  38.558 -24.330  1.00  0.97           H  
ATOM    509  HB  THR A  34       4.037  40.745 -23.576  1.00  0.97           H  
ATOM    510  HG1 THR A  34       5.290  42.024 -25.021  1.00  0.97           H  
ATOM    511 1HG2 THR A  34       5.985  41.841 -22.597  1.00  0.97           H  
ATOM    512 2HG2 THR A  34       5.698  40.298 -21.790  1.00  0.97           H  
ATOM    513 3HG2 THR A  34       7.006  40.437 -22.983  1.00  0.97           H  
ATOM    514  N   ALA A  35       5.613  37.634 -22.072  1.00  0.83           N  
ATOM    515  CA  ALA A  35       5.386  36.969 -20.790  1.00  0.83           C  
ATOM    516  C   ALA A  35       6.349  37.476 -19.726  1.00  0.83           C  
ATOM    517  O   ALA A  35       7.496  37.822 -20.038  1.00  0.83           O  
ATOM    518  CB  ALA A  35       5.576  35.475 -20.930  1.00  0.83           C  
ATOM    519  H   ALA A  35       6.559  37.681 -22.446  1.00  0.83           H  
ATOM    520  HA  ALA A  35       4.370  37.184 -20.469  1.00  0.83           H  
ATOM    521 1HB  ALA A  35       5.386  35.017 -19.971  1.00  0.83           H  
ATOM    522 2HB  ALA A  35       4.884  35.095 -21.671  1.00  0.83           H  
ATOM    523 3HB  ALA A  35       6.598  35.268 -21.243  1.00  0.83           H  
ATOM    524  N   TYR A  36       5.904  37.476 -18.469  1.00  0.76           N  
ATOM    525  CA  TYR A  36       6.806  37.909 -17.404  1.00  0.76           C  
ATOM    526  C   TYR A  36       7.213  36.784 -16.471  1.00  0.76           C  
ATOM    527  O   TYR A  36       6.397  35.970 -16.018  1.00  0.76           O  
ATOM    528  CB  TYR A  36       6.207  39.072 -16.638  1.00  0.76           C  
ATOM    529  CG  TYR A  36       6.072  40.304 -17.496  1.00  0.76           C  
ATOM    530  CD1 TYR A  36       4.939  40.475 -18.283  1.00  0.76           C  
ATOM    531  CD2 TYR A  36       7.076  41.258 -17.506  1.00  0.76           C  
ATOM    532  CE1 TYR A  36       4.812  41.604 -19.075  1.00  0.76           C  
ATOM    533  CE2 TYR A  36       6.953  42.391 -18.297  1.00  0.76           C  
ATOM    534  CZ  TYR A  36       5.820  42.574 -19.083  1.00  0.76           C  
ATOM    535  OH  TYR A  36       5.686  43.727 -19.874  1.00  0.76           O  
ATOM    536  H   TYR A  36       4.940  37.191 -18.284  1.00  0.76           H  
ATOM    537  HA  TYR A  36       7.719  38.277 -17.864  1.00  0.76           H  
ATOM    538 1HB  TYR A  36       5.246  38.814 -16.258  1.00  0.76           H  
ATOM    539 2HB  TYR A  36       6.844  39.313 -15.787  1.00  0.76           H  
ATOM    540  HD1 TYR A  36       4.149  39.718 -18.276  1.00  0.76           H  
ATOM    541  HD2 TYR A  36       7.967  41.117 -16.891  1.00  0.76           H  
ATOM    542  HE1 TYR A  36       3.922  41.736 -19.689  1.00  0.76           H  
ATOM    543  HE2 TYR A  36       7.746  43.139 -18.298  1.00  0.76           H  
ATOM    544  HH  TYR A  36       4.715  43.923 -20.024  1.00  0.76           H  
ATOM    545  N   ILE A  37       8.519  36.753 -16.220  1.00  0.74           N  
ATOM    546  CA  ILE A  37       9.214  35.764 -15.405  1.00  0.74           C  
ATOM    547  C   ILE A  37      10.082  36.394 -14.304  1.00  0.74           C  
ATOM    548  O   ILE A  37      10.788  37.373 -14.542  1.00  0.74           O  
ATOM    549  CB  ILE A  37      10.064  34.872 -16.338  1.00  0.74           C  
ATOM    550  CG1 ILE A  37       9.209  34.112 -17.301  1.00  0.74           C  
ATOM    551  CG2 ILE A  37      10.846  33.909 -15.577  1.00  0.74           C  
ATOM    552  CD1 ILE A  37       8.372  33.078 -16.588  1.00  0.74           C  
ATOM    553  H   ILE A  37       9.085  37.489 -16.651  1.00  0.74           H  
ATOM    554  HA  ILE A  37       8.466  35.137 -14.918  1.00  0.74           H  
ATOM    555  HB  ILE A  37      10.715  35.507 -16.910  1.00  0.74           H  
ATOM    556 1HG1 ILE A  37       8.558  34.790 -17.838  1.00  0.74           H  
ATOM    557 2HG1 ILE A  37       9.847  33.613 -18.018  1.00  0.74           H  
ATOM    558 1HG2 ILE A  37      11.446  33.305 -16.253  1.00  0.74           H  
ATOM    559 2HG2 ILE A  37      11.485  34.436 -14.910  1.00  0.74           H  
ATOM    560 3HG2 ILE A  37      10.173  33.268 -15.012  1.00  0.74           H  
ATOM    561 1HD1 ILE A  37       7.790  32.543 -17.290  1.00  0.74           H  
ATOM    562 2HD1 ILE A  37       9.020  32.382 -16.067  1.00  0.74           H  
ATOM    563 3HD1 ILE A  37       7.716  33.564 -15.869  1.00  0.74           H  
ATOM    564  N   HIS A  38      10.042  35.828 -13.105  1.00  0.75           N  
ATOM    565  CA  HIS A  38      10.857  36.314 -11.997  1.00  0.75           C  
ATOM    566  C   HIS A  38      12.350  36.182 -12.371  1.00  0.75           C  
ATOM    567  O   HIS A  38      12.736  35.148 -12.918  1.00  0.75           O  
ATOM    568  CB  HIS A  38      10.588  35.453 -10.758  1.00  0.75           C  
ATOM    569  CG  HIS A  38      11.136  35.974  -9.455  1.00  0.75           C  
ATOM    570  ND1 HIS A  38      12.478  35.907  -9.123  1.00  0.75           N  
ATOM    571  CD2 HIS A  38      10.518  36.547  -8.398  1.00  0.75           C  
ATOM    572  CE1 HIS A  38      12.651  36.431  -7.918  1.00  0.75           C  
ATOM    573  NE2 HIS A  38      11.476  36.812  -7.459  1.00  0.75           N  
ATOM    574  H   HIS A  38       9.422  35.041 -12.953  1.00  0.75           H  
ATOM    575  HA  HIS A  38      10.580  37.339 -11.773  1.00  0.75           H  
ATOM    576 1HB  HIS A  38       9.540  35.271 -10.653  1.00  0.75           H  
ATOM    577 2HB  HIS A  38      11.039  34.482 -10.919  1.00  0.75           H  
ATOM    578  HD2 HIS A  38       9.457  36.760  -8.305  1.00  0.75           H  
ATOM    579  HE1 HIS A  38      13.595  36.533  -7.392  1.00  0.75           H  
ATOM    580  HE2 HIS A  38      11.304  37.244  -6.557  1.00  0.75           H  
ATOM    581  N   PRO A  39      13.224  37.154 -12.061  1.00  0.79           N  
ATOM    582  CA  PRO A  39      14.669  37.106 -12.269  1.00  0.79           C  
ATOM    583  C   PRO A  39      15.378  35.828 -11.784  1.00  0.79           C  
ATOM    584  O   PRO A  39      16.357  35.393 -12.400  1.00  0.79           O  
ATOM    585  CB  PRO A  39      15.135  38.321 -11.473  1.00  0.79           C  
ATOM    586  CG  PRO A  39      13.988  39.293 -11.566  1.00  0.79           C  
ATOM    587  CD  PRO A  39      12.742  38.444 -11.528  1.00  0.79           C  
ATOM    588  HA  PRO A  39      14.869  37.264 -13.339  1.00  0.79           H  
ATOM    589 1HB  PRO A  39      15.351  38.026 -10.425  1.00  0.79           H  
ATOM    590 2HB  PRO A  39      16.070  38.717 -11.891  1.00  0.79           H  
ATOM    591 1HG  PRO A  39      14.030  40.004 -10.722  1.00  0.79           H  
ATOM    592 2HG  PRO A  39      14.073  39.882 -12.477  1.00  0.79           H  
ATOM    593 1HD  PRO A  39      12.366  38.345 -10.514  1.00  0.79           H  
ATOM    594 2HD  PRO A  39      12.007  38.899 -12.208  1.00  0.79           H  
ATOM    595  N   ASN A  40      14.907  35.185 -10.697  1.00  0.85           N  
ATOM    596  CA  ASN A  40      15.602  33.962 -10.259  1.00  0.85           C  
ATOM    597  C   ASN A  40      15.404  32.835 -11.265  1.00  0.85           C  
ATOM    598  O   ASN A  40      16.258  31.951 -11.422  1.00  0.85           O  
ATOM    599  CB  ASN A  40      15.155  33.505  -8.888  1.00  0.85           C  
ATOM    600  CG  ASN A  40      15.696  34.342  -7.758  1.00  0.85           C  
ATOM    601  OD1 ASN A  40      16.714  35.032  -7.892  1.00  0.85           O  
ATOM    602  ND2 ASN A  40      15.037  34.278  -6.629  1.00  0.85           N  
ATOM    603  H   ASN A  40      14.093  35.516 -10.178  1.00  0.85           H  
ATOM    604  HA  ASN A  40      16.671  34.170 -10.215  1.00  0.85           H  
ATOM    605 1HB  ASN A  40      14.079  33.535  -8.849  1.00  0.85           H  
ATOM    606 2HB  ASN A  40      15.454  32.469  -8.736  1.00  0.85           H  
ATOM    607 1HD2 ASN A  40      15.349  34.804  -5.837  1.00  0.85           H  
ATOM    608 2HD2 ASN A  40      14.221  33.705  -6.559  1.00  0.85           H  
ATOM    609  N   VAL A  41      14.265  32.870 -11.943  1.00  0.93           N  
ATOM    610  CA  VAL A  41      13.906  31.888 -12.934  1.00  0.93           C  
ATOM    611  C   VAL A  41      14.628  32.185 -14.216  1.00  0.93           C  
ATOM    612  O   VAL A  41      15.146  31.285 -14.877  1.00  0.93           O  
ATOM    613  CB  VAL A  41      12.430  31.904 -13.207  1.00  0.93           C  
ATOM    614  CG1 VAL A  41      12.178  31.028 -14.332  1.00  0.93           C  
ATOM    615  CG2 VAL A  41      11.656  31.490 -11.993  1.00  0.93           C  
ATOM    616  H   VAL A  41      13.631  33.653 -11.810  1.00  0.93           H  
ATOM    617  HA  VAL A  41      14.193  30.902 -12.574  1.00  0.93           H  
ATOM    618  HB  VAL A  41      12.148  32.878 -13.473  1.00  0.93           H  
ATOM    619 1HG1 VAL A  41      11.162  31.095 -14.545  1.00  0.93           H  
ATOM    620 2HG1 VAL A  41      12.747  31.366 -15.194  1.00  0.93           H  
ATOM    621 3HG1 VAL A  41      12.460  30.004 -14.086  1.00  0.93           H  
ATOM    622 1HG2 VAL A  41      10.593  31.523 -12.213  1.00  0.93           H  
ATOM    623 2HG2 VAL A  41      11.944  30.478 -11.710  1.00  0.93           H  
ATOM    624 3HG2 VAL A  41      11.884  32.179 -11.184  1.00  0.93           H  
ATOM    625  N   LEU A  42      14.670  33.465 -14.577  1.00  1.01           N  
ATOM    626  CA  LEU A  42      15.374  33.830 -15.789  1.00  1.01           C  
ATOM    627  C   LEU A  42      16.836  33.424 -15.640  1.00  1.01           C  
ATOM    628  O   LEU A  42      17.450  32.888 -16.567  1.00  1.01           O  
ATOM    629  CB  LEU A  42      15.274  35.339 -16.048  1.00  1.01           C  
ATOM    630  CG  LEU A  42      13.907  35.869 -16.455  1.00  1.01           C  
ATOM    631  CD1 LEU A  42      13.944  37.327 -16.532  1.00  1.01           C  
ATOM    632  CD2 LEU A  42      13.532  35.321 -17.796  1.00  1.01           C  
ATOM    633  H   LEU A  42      14.199  34.167 -14.003  1.00  1.01           H  
ATOM    634  HA  LEU A  42      14.938  33.292 -16.628  1.00  1.01           H  
ATOM    635 1HB  LEU A  42      15.568  35.855 -15.142  1.00  1.01           H  
ATOM    636 2HB  LEU A  42      15.976  35.601 -16.826  1.00  1.01           H  
ATOM    637  HG  LEU A  42      13.181  35.597 -15.716  1.00  1.01           H  
ATOM    638 1HD1 LEU A  42      12.967  37.659 -16.833  1.00  1.01           H  
ATOM    639 2HD1 LEU A  42      14.204  37.748 -15.568  1.00  1.01           H  
ATOM    640 3HD1 LEU A  42      14.675  37.624 -17.275  1.00  1.01           H  
ATOM    641 1HD2 LEU A  42      12.573  35.708 -18.100  1.00  1.01           H  
ATOM    642 2HD2 LEU A  42      14.285  35.637 -18.510  1.00  1.01           H  
ATOM    643 3HD2 LEU A  42      13.491  34.237 -17.749  1.00  1.01           H  
ATOM    644  N   SER A  43      17.392  33.598 -14.439  1.00  1.07           N  
ATOM    645  CA  SER A  43      18.761  33.185 -14.219  1.00  1.07           C  
ATOM    646  C   SER A  43      18.892  31.657 -14.318  1.00  1.07           C  
ATOM    647  O   SER A  43      19.750  31.149 -15.043  1.00  1.07           O  
ATOM    648  CB  SER A  43      19.214  33.645 -12.846  1.00  1.07           C  
ATOM    649  OG  SER A  43      19.239  35.049 -12.766  1.00  1.07           O  
ATOM    650  H   SER A  43      16.881  34.060 -13.688  1.00  1.07           H  
ATOM    651  HA  SER A  43      19.389  33.642 -14.983  1.00  1.07           H  
ATOM    652 1HB  SER A  43      18.539  33.249 -12.088  1.00  1.07           H  
ATOM    653 2HB  SER A  43      20.205  33.247 -12.643  1.00  1.07           H  
ATOM    654  HG  SER A  43      18.298  35.328 -12.758  1.00  1.07           H  
ATOM    655  N   SER A  44      17.970  30.922 -13.680  1.00  1.12           N  
ATOM    656  CA  SER A  44      17.997  29.457 -13.656  1.00  1.12           C  
ATOM    657  C   SER A  44      17.894  28.829 -15.043  1.00  1.12           C  
ATOM    658  O   SER A  44      18.534  27.814 -15.327  1.00  1.12           O  
ATOM    659  CB  SER A  44      16.852  28.938 -12.806  1.00  1.12           C  
ATOM    660  OG  SER A  44      17.004  29.313 -11.461  1.00  1.12           O  
ATOM    661  H   SER A  44      17.262  31.389 -13.114  1.00  1.12           H  
ATOM    662  HA  SER A  44      18.940  29.144 -13.209  1.00  1.12           H  
ATOM    663 1HB  SER A  44      15.912  29.324 -13.191  1.00  1.12           H  
ATOM    664 2HB  SER A  44      16.812  27.853 -12.882  1.00  1.12           H  
ATOM    665  HG  SER A  44      16.883  30.290 -11.437  1.00  1.12           H  
ATOM    666  N   LEU A  45      17.080  29.431 -15.900  1.00  1.13           N  
ATOM    667  CA  LEU A  45      16.851  28.947 -17.252  1.00  1.13           C  
ATOM    668  C   LEU A  45      17.760  29.592 -18.303  1.00  1.13           C  
ATOM    669  O   LEU A  45      17.574  29.358 -19.499  1.00  1.13           O  
ATOM    670  CB  LEU A  45      15.393  29.194 -17.645  1.00  1.13           C  
ATOM    671  CG  LEU A  45      14.325  28.462 -16.822  1.00  1.13           C  
ATOM    672  CD1 LEU A  45      12.942  28.873 -17.296  1.00  1.13           C  
ATOM    673  CD2 LEU A  45      14.505  26.979 -16.977  1.00  1.13           C  
ATOM    674  H   LEU A  45      16.563  30.252 -15.585  1.00  1.13           H  
ATOM    675  HA  LEU A  45      17.038  27.875 -17.262  1.00  1.13           H  
ATOM    676 1HB  LEU A  45      15.206  30.260 -17.527  1.00  1.13           H  
ATOM    677 2HB  LEU A  45      15.257  28.928 -18.690  1.00  1.13           H  
ATOM    678  HG  LEU A  45      14.421  28.738 -15.768  1.00  1.13           H  
ATOM    679 1HD1 LEU A  45      12.209  28.346 -16.703  1.00  1.13           H  
ATOM    680 2HD1 LEU A  45      12.812  29.944 -17.175  1.00  1.13           H  
ATOM    681 3HD1 LEU A  45      12.814  28.609 -18.346  1.00  1.13           H  
ATOM    682 1HD2 LEU A  45      13.753  26.472 -16.403  1.00  1.13           H  
ATOM    683 2HD2 LEU A  45      14.401  26.705 -18.026  1.00  1.13           H  
ATOM    684 3HD2 LEU A  45      15.495  26.693 -16.622  1.00  1.13           H  
ATOM    685  N   GLU A  46      18.715  30.426 -17.874  1.00  1.10           N  
ATOM    686  CA  GLU A  46      19.616  31.152 -18.772  1.00  1.10           C  
ATOM    687  C   GLU A  46      18.877  31.962 -19.847  1.00  1.10           C  
ATOM    688  O   GLU A  46      19.230  31.917 -21.037  1.00  1.10           O  
ATOM    689  CB  GLU A  46      20.612  30.193 -19.439  1.00  1.10           C  
ATOM    690  CG  GLU A  46      21.528  29.451 -18.460  1.00  1.10           C  
ATOM    691  CD  GLU A  46      22.597  28.614 -19.145  1.00  1.10           C  
ATOM    692  OE1 GLU A  46      22.594  28.546 -20.354  1.00  1.10           O  
ATOM    693  OE2 GLU A  46      23.414  28.049 -18.454  1.00  1.10           O  
ATOM    694  H   GLU A  46      18.851  30.573 -16.873  1.00  1.10           H  
ATOM    695  HA  GLU A  46      20.183  31.858 -18.162  1.00  1.10           H  
ATOM    696 1HB  GLU A  46      20.077  29.448 -20.025  1.00  1.10           H  
ATOM    697 2HB  GLU A  46      21.244  30.752 -20.127  1.00  1.10           H  
ATOM    698 1HG  GLU A  46      22.009  30.180 -17.808  1.00  1.10           H  
ATOM    699 2HG  GLU A  46      20.912  28.803 -17.834  1.00  1.10           H  
ATOM    700  N   ILE A  47      17.856  32.710 -19.421  1.00  1.06           N  
ATOM    701  CA  ILE A  47      17.056  33.545 -20.312  1.00  1.06           C  
ATOM    702  C   ILE A  47      17.319  35.026 -20.074  1.00  1.06           C  
ATOM    703  O   ILE A  47      17.159  35.514 -18.959  1.00  1.06           O  
ATOM    704  CB  ILE A  47      15.560  33.313 -20.056  1.00  1.06           C  
ATOM    705  CG1 ILE A  47      15.154  31.891 -20.294  1.00  1.06           C  
ATOM    706  CG2 ILE A  47      14.738  34.212 -20.926  1.00  1.06           C  
ATOM    707  CD1 ILE A  47      13.749  31.588 -19.777  1.00  1.06           C  
ATOM    708  H   ILE A  47      17.634  32.700 -18.425  1.00  1.06           H  
ATOM    709  HA  ILE A  47      17.297  33.308 -21.343  1.00  1.06           H  
ATOM    710  HB  ILE A  47      15.366  33.524 -19.022  1.00  1.06           H  
ATOM    711 1HG1 ILE A  47      15.177  31.700 -21.358  1.00  1.06           H  
ATOM    712 2HG1 ILE A  47      15.857  31.233 -19.812  1.00  1.06           H  
ATOM    713 1HG2 ILE A  47      13.693  34.049 -20.707  1.00  1.06           H  
ATOM    714 2HG2 ILE A  47      14.989  35.252 -20.744  1.00  1.06           H  
ATOM    715 3HG2 ILE A  47      14.935  33.969 -21.961  1.00  1.06           H  
ATOM    716 1HD1 ILE A  47      13.500  30.548 -19.985  1.00  1.06           H  
ATOM    717 2HD1 ILE A  47      13.716  31.763 -18.702  1.00  1.06           H  
ATOM    718 3HD1 ILE A  47      13.027  32.233 -20.260  1.00  1.06           H  
ATOM    719  N   ASN A  48      17.747  35.749 -21.095  1.00  1.02           N  
ATOM    720  CA  ASN A  48      17.957  37.172 -20.899  1.00  1.02           C  
ATOM    721  C   ASN A  48      16.634  37.880 -21.193  1.00  1.02           C  
ATOM    722  O   ASN A  48      15.914  37.438 -22.098  1.00  1.02           O  
ATOM    723  CB  ASN A  48      19.067  37.698 -21.788  1.00  1.02           C  
ATOM    724  CG  ASN A  48      20.415  37.151 -21.418  1.00  1.02           C  
ATOM    725  OD1 ASN A  48      20.778  37.095 -20.238  1.00  1.02           O  
ATOM    726  ND2 ASN A  48      21.168  36.746 -22.405  1.00  1.02           N  
ATOM    727  H   ASN A  48      17.899  35.320 -21.997  1.00  1.02           H  
ATOM    728  HA  ASN A  48      18.253  37.330 -19.870  1.00  1.02           H  
ATOM    729 1HB  ASN A  48      18.855  37.441 -22.828  1.00  1.02           H  
ATOM    730 2HB  ASN A  48      19.095  38.787 -21.722  1.00  1.02           H  
ATOM    731 1HD2 ASN A  48      22.078  36.374 -22.219  1.00  1.02           H  
ATOM    732 2HD2 ASN A  48      20.839  36.812 -23.347  1.00  1.02           H  
ATOM    733  N   PRO A  49      16.263  38.944 -20.469  1.00  0.99           N  
ATOM    734  CA  PRO A  49      15.107  39.740 -20.779  1.00  0.99           C  
ATOM    735  C   PRO A  49      15.207  40.209 -22.213  1.00  0.99           C  
ATOM    736  O   PRO A  49      16.266  40.657 -22.657  1.00  0.99           O  
ATOM    737  CB  PRO A  49      15.215  40.903 -19.797  1.00  0.99           C  
ATOM    738  CG  PRO A  49      15.965  40.317 -18.616  1.00  0.99           C  
ATOM    739  CD  PRO A  49      16.969  39.341 -19.235  1.00  0.99           C  
ATOM    740  HA  PRO A  49      14.204  39.140 -20.608  1.00  0.99           H  
ATOM    741 1HB  PRO A  49      15.743  41.744 -20.271  1.00  0.99           H  
ATOM    742 2HB  PRO A  49      14.212  41.262 -19.538  1.00  0.99           H  
ATOM    743 1HG  PRO A  49      16.448  41.117 -18.035  1.00  0.99           H  
ATOM    744 2HG  PRO A  49      15.260  39.821 -17.944  1.00  0.99           H  
ATOM    745 1HD  PRO A  49      17.931  39.827 -19.464  1.00  0.99           H  
ATOM    746 2HD  PRO A  49      17.069  38.490 -18.539  1.00  0.99           H  
ATOM    747  N   GLY A  50      14.096  40.146 -22.912  1.00  0.97           N  
ATOM    748  CA  GLY A  50      14.006  40.552 -24.302  1.00  0.97           C  
ATOM    749  C   GLY A  50      14.170  39.364 -25.251  1.00  0.97           C  
ATOM    750  O   GLY A  50      13.871  39.475 -26.442  1.00  0.97           O  
ATOM    751  H   GLY A  50      13.278  39.740 -22.466  1.00  0.97           H  
ATOM    752 1HA  GLY A  50      13.046  41.034 -24.476  1.00  0.97           H  
ATOM    753 2HA  GLY A  50      14.775  41.292 -24.512  1.00  0.97           H  
ATOM    754  N   SER A  51      14.639  38.222 -24.741  1.00  0.97           N  
ATOM    755  CA  SER A  51      14.783  37.055 -25.597  1.00  0.97           C  
ATOM    756  C   SER A  51      13.429  36.425 -25.792  1.00  0.97           C  
ATOM    757  O   SER A  51      12.505  36.725 -25.039  1.00  0.97           O  
ATOM    758  CB  SER A  51      15.759  36.053 -25.013  1.00  0.97           C  
ATOM    759  OG  SER A  51      15.300  35.492 -23.840  1.00  0.97           O  
ATOM    760  H   SER A  51      14.905  38.151 -23.756  1.00  0.97           H  
ATOM    761  HA  SER A  51      15.156  37.375 -26.570  1.00  0.97           H  
ATOM    762 1HB  SER A  51      15.944  35.267 -25.741  1.00  0.97           H  
ATOM    763 2HB  SER A  51      16.709  36.552 -24.823  1.00  0.97           H  
ATOM    764  HG  SER A  51      15.299  36.227 -23.184  1.00  0.97           H  
ATOM    765  N   PHE A  52      13.320  35.533 -26.767  1.00  1.01           N  
ATOM    766  CA  PHE A  52      12.062  34.849 -26.996  1.00  1.01           C  
ATOM    767  C   PHE A  52      12.140  33.413 -26.492  1.00  1.01           C  
ATOM    768  O   PHE A  52      13.172  32.751 -26.643  1.00  1.01           O  
ATOM    769  CB  PHE A  52      11.716  34.883 -28.479  1.00  1.01           C  
ATOM    770  CG  PHE A  52      11.377  36.228 -29.045  1.00  1.01           C  
ATOM    771  CD1 PHE A  52      12.375  37.108 -29.440  1.00  1.01           C  
ATOM    772  CD2 PHE A  52      10.062  36.594 -29.252  1.00  1.01           C  
ATOM    773  CE1 PHE A  52      12.060  38.324 -30.017  1.00  1.01           C  
ATOM    774  CE2 PHE A  52       9.757  37.808 -29.837  1.00  1.01           C  
ATOM    775  CZ  PHE A  52      10.752  38.668 -30.218  1.00  1.01           C  
ATOM    776  H   PHE A  52      14.117  35.327 -27.353  1.00  1.01           H  
ATOM    777  HA  PHE A  52      11.284  35.363 -26.447  1.00  1.01           H  
ATOM    778 1HB  PHE A  52      12.523  34.447 -29.063  1.00  1.01           H  
ATOM    779 2HB  PHE A  52      10.863  34.285 -28.617  1.00  1.01           H  
ATOM    780  HD1 PHE A  52      13.418  36.833 -29.296  1.00  1.01           H  
ATOM    781  HD2 PHE A  52       9.263  35.914 -28.957  1.00  1.01           H  
ATOM    782  HE1 PHE A  52      12.854  39.004 -30.320  1.00  1.01           H  
ATOM    783  HE2 PHE A  52       8.727  38.093 -29.994  1.00  1.01           H  
ATOM    784  HZ  PHE A  52      10.504  39.621 -30.677  1.00  1.01           H  
ATOM    785  N   CYS A  53      11.056  32.960 -25.875  1.00  1.08           N  
ATOM    786  CA  CYS A  53      10.941  31.619 -25.324  1.00  1.08           C  
ATOM    787  C   CYS A  53       9.678  30.918 -25.782  1.00  1.08           C  
ATOM    788  O   CYS A  53       8.596  31.514 -25.828  1.00  1.08           O  
ATOM    789  CB  CYS A  53      10.938  31.696 -23.819  1.00  1.08           C  
ATOM    790  SG  CYS A  53      12.447  32.373 -23.103  1.00  1.08           S  
ATOM    791  H   CYS A  53      10.267  33.592 -25.790  1.00  1.08           H  
ATOM    792  HA  CYS A  53      11.792  31.033 -25.652  1.00  1.08           H  
ATOM    793 1HB  CYS A  53      10.122  32.343 -23.526  1.00  1.08           H  
ATOM    794 2HB  CYS A  53      10.771  30.703 -23.404  1.00  1.08           H  
ATOM    795  HG  CYS A  53      12.470  33.489 -23.819  1.00  1.08           H  
ATOM    796  N   THR A  54       9.803  29.659 -26.147  1.00  1.21           N  
ATOM    797  CA  THR A  54       8.649  28.928 -26.620  1.00  1.21           C  
ATOM    798  C   THR A  54       7.870  28.409 -25.439  1.00  1.21           C  
ATOM    799  O   THR A  54       8.444  27.862 -24.492  1.00  1.21           O  
ATOM    800  CB  THR A  54       9.030  27.764 -27.549  1.00  1.21           C  
ATOM    801  OG1 THR A  54       9.740  28.257 -28.688  1.00  1.21           O  
ATOM    802  CG2 THR A  54       7.754  27.067 -28.054  1.00  1.21           C  
ATOM    803  H   THR A  54      10.700  29.199 -26.057  1.00  1.21           H  
ATOM    804  HA  THR A  54       8.001  29.599 -27.174  1.00  1.21           H  
ATOM    805  HB  THR A  54       9.659  27.052 -27.009  1.00  1.21           H  
ATOM    806  HG1 THR A  54       9.130  28.737 -29.251  1.00  1.21           H  
ATOM    807 1HG2 THR A  54       8.026  26.253 -28.720  1.00  1.21           H  
ATOM    808 2HG2 THR A  54       7.185  26.665 -27.218  1.00  1.21           H  
ATOM    809 3HG2 THR A  54       7.139  27.791 -28.595  1.00  1.21           H  
ATOM    810  N   VAL A  55       6.566  28.596 -25.488  1.00  1.40           N  
ATOM    811  CA  VAL A  55       5.694  28.102 -24.458  1.00  1.40           C  
ATOM    812  C   VAL A  55       4.859  26.922 -24.942  1.00  1.40           C  
ATOM    813  O   VAL A  55       4.096  27.025 -25.916  1.00  1.40           O  
ATOM    814  CB  VAL A  55       4.764  29.212 -23.971  1.00  1.40           C  
ATOM    815  CG1 VAL A  55       3.870  28.671 -22.978  1.00  1.40           C  
ATOM    816  CG2 VAL A  55       5.564  30.324 -23.380  1.00  1.40           C  
ATOM    817  H   VAL A  55       6.164  29.097 -26.269  1.00  1.40           H  
ATOM    818  HA  VAL A  55       6.302  27.792 -23.622  1.00  1.40           H  
ATOM    819  HB  VAL A  55       4.192  29.576 -24.788  1.00  1.40           H  
ATOM    820 1HG1 VAL A  55       3.214  29.454 -22.627  1.00  1.40           H  
ATOM    821 2HG1 VAL A  55       3.289  27.858 -23.403  1.00  1.40           H  
ATOM    822 3HG1 VAL A  55       4.462  28.292 -22.185  1.00  1.40           H  
ATOM    823 1HG2 VAL A  55       4.903  31.116 -23.031  1.00  1.40           H  
ATOM    824 2HG2 VAL A  55       6.127  29.926 -22.552  1.00  1.40           H  
ATOM    825 3HG2 VAL A  55       6.240  30.719 -24.135  1.00  1.40           H  
ATOM    826  N   GLY A  56       5.024  25.790 -24.255  1.00  1.65           N  
ATOM    827  CA  GLY A  56       4.275  24.583 -24.541  1.00  1.65           C  
ATOM    828  C   GLY A  56       2.966  24.720 -23.797  1.00  1.65           C  
ATOM    829  O   GLY A  56       2.947  25.198 -22.663  1.00  1.65           O  
ATOM    830  H   GLY A  56       5.688  25.790 -23.491  1.00  1.65           H  
ATOM    831 1HA  GLY A  56       4.102  24.484 -25.612  1.00  1.65           H  
ATOM    832 2HA  GLY A  56       4.824  23.707 -24.195  1.00  1.65           H  
ATOM    833  N   LYS A  57       1.896  24.237 -24.395  1.00  1.95           N  
ATOM    834  CA  LYS A  57       0.554  24.349 -23.841  1.00  1.95           C  
ATOM    835  C   LYS A  57      -0.036  23.002 -23.502  1.00  1.95           C  
ATOM    836  O   LYS A  57       0.582  21.966 -23.733  1.00  1.95           O  
ATOM    837  CB  LYS A  57      -0.332  25.084 -24.846  1.00  1.95           C  
ATOM    838  CG  LYS A  57       0.161  26.474 -25.179  1.00  1.95           C  
ATOM    839  CD  LYS A  57      -0.009  27.402 -24.021  1.00  1.95           C  
ATOM    840  CE  LYS A  57       0.450  28.798 -24.348  1.00  1.95           C  
ATOM    841  NZ  LYS A  57       0.163  29.711 -23.245  1.00  1.95           N  
ATOM    842  H   LYS A  57       2.000  23.811 -25.305  1.00  1.95           H  
ATOM    843  HA  LYS A  57       0.602  24.931 -22.919  1.00  1.95           H  
ATOM    844 1HB  LYS A  57      -0.387  24.515 -25.779  1.00  1.95           H  
ATOM    845 2HB  LYS A  57      -1.347  25.182 -24.455  1.00  1.95           H  
ATOM    846 1HG  LYS A  57       1.214  26.440 -25.441  1.00  1.95           H  
ATOM    847 2HG  LYS A  57      -0.389  26.853 -26.024  1.00  1.95           H  
ATOM    848 1HD  LYS A  57      -1.060  27.436 -23.751  1.00  1.95           H  
ATOM    849 2HD  LYS A  57       0.565  27.028 -23.172  1.00  1.95           H  
ATOM    850 1HE  LYS A  57       1.509  28.771 -24.524  1.00  1.95           H  
ATOM    851 2HE  LYS A  57      -0.032  29.165 -25.245  1.00  1.95           H  
ATOM    852 1HZ  LYS A  57       0.489  30.637 -23.479  1.00  1.95           H  
ATOM    853 2HZ  LYS A  57      -0.837  29.732 -23.107  1.00  1.95           H  
ATOM    854 3HZ  LYS A  57       0.607  29.385 -22.392  1.00  1.95           H  
ATOM    855  N   ILE A  58      -1.238  23.024 -22.935  1.00  2.20           N  
ATOM    856  CA  ILE A  58      -1.967  21.802 -22.626  1.00  2.20           C  
ATOM    857  C   ILE A  58      -2.430  21.089 -23.918  1.00  2.20           C  
ATOM    858  O   ILE A  58      -2.714  19.890 -23.913  1.00  2.20           O  
ATOM    859  CB  ILE A  58      -3.141  22.140 -21.687  1.00  2.20           C  
ATOM    860  CG1 ILE A  58      -4.149  23.056 -22.387  1.00  2.20           C  
ATOM    861  CG2 ILE A  58      -2.609  22.825 -20.414  1.00  2.20           C  
ATOM    862  CD1 ILE A  58      -5.396  23.290 -21.574  1.00  2.20           C  
ATOM    863  H   ILE A  58      -1.672  23.913 -22.733  1.00  2.20           H  
ATOM    864  HA  ILE A  58      -1.295  21.130 -22.094  1.00  2.20           H  
ATOM    865  HB  ILE A  58      -3.662  21.223 -21.415  1.00  2.20           H  
ATOM    866 1HG1 ILE A  58      -3.684  24.022 -22.595  1.00  2.20           H  
ATOM    867 2HG1 ILE A  58      -4.455  22.606 -23.326  1.00  2.20           H  
ATOM    868 1HG2 ILE A  58      -3.443  23.056 -19.744  1.00  2.20           H  
ATOM    869 2HG2 ILE A  58      -1.911  22.163 -19.904  1.00  2.20           H  
ATOM    870 3HG2 ILE A  58      -2.100  23.742 -20.676  1.00  2.20           H  
ATOM    871 1HD1 ILE A  58      -6.071  23.937 -22.125  1.00  2.20           H  
ATOM    872 2HD1 ILE A  58      -5.888  22.341 -21.378  1.00  2.20           H  
ATOM    873 3HD1 ILE A  58      -5.134  23.768 -20.625  1.00  2.20           H  
ATOM    874  N   GLY A  59      -2.501  21.852 -25.015  1.00  2.30           N  
ATOM    875  CA  GLY A  59      -2.827  21.358 -26.350  1.00  2.30           C  
ATOM    876  C   GLY A  59      -1.612  21.565 -27.258  1.00  2.30           C  
ATOM    877  O   GLY A  59      -0.512  21.799 -26.768  1.00  2.30           O  
ATOM    878  H   GLY A  59      -2.280  22.829 -24.913  1.00  2.30           H  
ATOM    879 1HA  GLY A  59      -3.086  20.300 -26.307  1.00  2.30           H  
ATOM    880 2HA  GLY A  59      -3.688  21.898 -26.744  1.00  2.30           H  
ATOM    881  N   GLU A  60      -1.813  21.520 -28.577  1.00  2.21           N  
ATOM    882  CA  GLU A  60      -0.702  21.670 -29.527  1.00  2.21           C  
ATOM    883  C   GLU A  60      -0.480  23.117 -29.988  1.00  2.21           C  
ATOM    884  O   GLU A  60       0.478  23.424 -30.707  1.00  2.21           O  
ATOM    885  CB  GLU A  60      -0.945  20.780 -30.746  1.00  2.21           C  
ATOM    886  CG  GLU A  60      -1.000  19.280 -30.450  1.00  2.21           C  
ATOM    887  CD  GLU A  60       0.314  18.728 -29.936  1.00  2.21           C  
ATOM    888  OE1 GLU A  60       1.328  19.024 -30.528  1.00  2.21           O  
ATOM    889  OE2 GLU A  60       0.302  18.006 -28.954  1.00  2.21           O  
ATOM    890  H   GLU A  60      -2.741  21.340 -28.937  1.00  2.21           H  
ATOM    891  HA  GLU A  60       0.212  21.334 -29.035  1.00  2.21           H  
ATOM    892 1HB  GLU A  60      -1.893  21.058 -31.204  1.00  2.21           H  
ATOM    893 2HB  GLU A  60      -0.165  20.951 -31.489  1.00  2.21           H  
ATOM    894 1HG  GLU A  60      -1.777  19.094 -29.710  1.00  2.21           H  
ATOM    895 2HG  GLU A  60      -1.277  18.753 -31.366  1.00  2.21           H  
ATOM    896  N   ASN A  61      -1.328  24.026 -29.529  1.00  1.95           N  
ATOM    897  CA  ASN A  61      -1.279  25.419 -29.967  1.00  1.95           C  
ATOM    898  C   ASN A  61      -0.235  26.244 -29.220  1.00  1.95           C  
ATOM    899  O   ASN A  61      -0.557  27.144 -28.452  1.00  1.95           O  
ATOM    900  CB  ASN A  61      -2.653  26.042 -29.830  1.00  1.95           C  
ATOM    901  CG  ASN A  61      -3.670  25.439 -30.792  1.00  1.95           C  
ATOM    902  OD1 ASN A  61      -3.368  25.188 -31.965  1.00  1.95           O  
ATOM    903  ND2 ASN A  61      -4.865  25.208 -30.314  1.00  1.95           N  
ATOM    904  H   ASN A  61      -2.053  23.730 -28.896  1.00  1.95           H  
ATOM    905  HA  ASN A  61      -1.000  25.434 -31.022  1.00  1.95           H  
ATOM    906 1HB  ASN A  61      -3.015  25.909 -28.809  1.00  1.95           H  
ATOM    907 2HB  ASN A  61      -2.586  27.115 -30.016  1.00  1.95           H  
ATOM    908 1HD2 ASN A  61      -5.573  24.823 -30.903  1.00  1.95           H  
ATOM    909 2HD2 ASN A  61      -5.075  25.426 -29.362  1.00  1.95           H  
ATOM    910  N   GLY A  62       1.028  25.940 -29.455  1.00  1.64           N  
ATOM    911  CA  GLY A  62       2.101  26.611 -28.724  1.00  1.64           C  
ATOM    912  C   GLY A  62       2.258  28.055 -29.176  1.00  1.64           C  
ATOM    913  O   GLY A  62       1.683  28.465 -30.187  1.00  1.64           O  
ATOM    914  H   GLY A  62       1.210  25.182 -30.112  1.00  1.64           H  
ATOM    915 1HA  GLY A  62       1.897  26.581 -27.657  1.00  1.64           H  
ATOM    916 2HA  GLY A  62       3.038  26.076 -28.876  1.00  1.64           H  
ATOM    917  N   ILE A  63       3.045  28.817 -28.421  1.00  1.36           N  
ATOM    918  CA  ILE A  63       3.295  30.227 -28.737  1.00  1.36           C  
ATOM    919  C   ILE A  63       4.723  30.635 -28.383  1.00  1.36           C  
ATOM    920  O   ILE A  63       5.281  30.144 -27.408  1.00  1.36           O  
ATOM    921  CB  ILE A  63       2.325  31.138 -27.993  1.00  1.36           C  
ATOM    922  CG1 ILE A  63       2.462  32.607 -28.492  1.00  1.36           C  
ATOM    923  CG2 ILE A  63       2.620  31.009 -26.549  1.00  1.36           C  
ATOM    924  CD1 ILE A  63       1.358  33.497 -28.047  1.00  1.36           C  
ATOM    925  H   ILE A  63       3.469  28.390 -27.594  1.00  1.36           H  
ATOM    926  HA  ILE A  63       3.130  30.381 -29.794  1.00  1.36           H  
ATOM    927  HB  ILE A  63       1.295  30.825 -28.184  1.00  1.36           H  
ATOM    928 1HG1 ILE A  63       3.383  33.035 -28.118  1.00  1.36           H  
ATOM    929 2HG1 ILE A  63       2.493  32.609 -29.582  1.00  1.36           H  
ATOM    930 1HG2 ILE A  63       1.963  31.617 -25.983  1.00  1.36           H  
ATOM    931 2HG2 ILE A  63       2.491  29.972 -26.273  1.00  1.36           H  
ATOM    932 3HG2 ILE A  63       3.641  31.311 -26.366  1.00  1.36           H  
ATOM    933 1HD1 ILE A  63       1.518  34.509 -28.418  1.00  1.36           H  
ATOM    934 2HD1 ILE A  63       0.405  33.122 -28.406  1.00  1.36           H  
ATOM    935 3HD1 ILE A  63       1.359  33.508 -26.999  1.00  1.36           H  
ATOM    936  N   LEU A  64       5.312  31.523 -29.168  1.00  1.14           N  
ATOM    937  CA  LEU A  64       6.624  32.064 -28.853  1.00  1.14           C  
ATOM    938  C   LEU A  64       6.409  33.455 -28.269  1.00  1.14           C  
ATOM    939  O   LEU A  64       5.670  34.260 -28.836  1.00  1.14           O  
ATOM    940  CB  LEU A  64       7.541  32.032 -30.094  1.00  1.14           C  
ATOM    941  CG  LEU A  64       8.953  32.599 -29.926  1.00  1.14           C  
ATOM    942  CD1 LEU A  64       9.580  31.800 -28.956  1.00  1.14           C  
ATOM    943  CD2 LEU A  64       9.808  32.463 -31.184  1.00  1.14           C  
ATOM    944  H   LEU A  64       4.826  31.864 -29.984  1.00  1.14           H  
ATOM    945  HA  LEU A  64       7.086  31.456 -28.083  1.00  1.14           H  
ATOM    946 1HB  LEU A  64       7.656  31.001 -30.393  1.00  1.14           H  
ATOM    947 2HB  LEU A  64       7.050  32.567 -30.878  1.00  1.14           H  
ATOM    948  HG  LEU A  64       8.901  33.632 -29.605  1.00  1.14           H  
ATOM    949 1HD1 LEU A  64      10.585  32.129 -28.763  1.00  1.14           H  
ATOM    950 2HD1 LEU A  64       8.993  31.890 -28.096  1.00  1.14           H  
ATOM    951 3HD1 LEU A  64       9.602  30.772 -29.293  1.00  1.14           H  
ATOM    952 1HD2 LEU A  64      10.807  32.836 -30.959  1.00  1.14           H  
ATOM    953 2HD2 LEU A  64       9.868  31.408 -31.451  1.00  1.14           H  
ATOM    954 3HD2 LEU A  64       9.425  33.003 -32.015  1.00  1.14           H  
ATOM    955  N   VAL A  65       6.950  33.696 -27.077  1.00  0.99           N  
ATOM    956  CA  VAL A  65       6.745  34.977 -26.414  1.00  0.99           C  
ATOM    957  C   VAL A  65       8.052  35.598 -25.962  1.00  0.99           C  
ATOM    958  O   VAL A  65       9.048  34.907 -25.770  1.00  0.99           O  
ATOM    959  CB  VAL A  65       5.855  34.792 -25.171  1.00  0.99           C  
ATOM    960  CG1 VAL A  65       4.515  34.231 -25.566  1.00  0.99           C  
ATOM    961  CG2 VAL A  65       6.556  33.873 -24.193  1.00  0.99           C  
ATOM    962  H   VAL A  65       7.521  32.980 -26.629  1.00  0.99           H  
ATOM    963  HA  VAL A  65       6.258  35.647 -27.114  1.00  0.99           H  
ATOM    964  HB  VAL A  65       5.682  35.760 -24.700  1.00  0.99           H  
ATOM    965 1HG1 VAL A  65       3.907  34.103 -24.692  1.00  0.99           H  
ATOM    966 2HG1 VAL A  65       4.021  34.905 -26.265  1.00  0.99           H  
ATOM    967 3HG1 VAL A  65       4.664  33.274 -26.031  1.00  0.99           H  
ATOM    968 1HG2 VAL A  65       5.944  33.732 -23.312  1.00  0.99           H  
ATOM    969 2HG2 VAL A  65       6.730  32.913 -24.670  1.00  0.99           H  
ATOM    970 3HG2 VAL A  65       7.514  34.312 -23.905  1.00  0.99           H  
ATOM    971  N   ILE A  66       8.041  36.894 -25.730  1.00  0.90           N  
ATOM    972  CA  ILE A  66       9.209  37.580 -25.215  1.00  0.90           C  
ATOM    973  C   ILE A  66       9.275  37.420 -23.720  1.00  0.90           C  
ATOM    974  O   ILE A  66       8.302  37.680 -23.013  1.00  0.90           O  
ATOM    975  CB  ILE A  66       9.165  39.074 -25.522  1.00  0.90           C  
ATOM    976  CG1 ILE A  66       9.151  39.275 -26.976  1.00  0.90           C  
ATOM    977  CG2 ILE A  66      10.380  39.748 -24.915  1.00  0.90           C  
ATOM    978  CD1 ILE A  66       8.824  40.669 -27.390  1.00  0.90           C  
ATOM    979  H   ILE A  66       7.202  37.417 -25.928  1.00  0.90           H  
ATOM    980  HA  ILE A  66      10.101  37.155 -25.661  1.00  0.90           H  
ATOM    981  HB  ILE A  66       8.253  39.511 -25.115  1.00  0.90           H  
ATOM    982 1HG1 ILE A  66      10.137  39.021 -27.357  1.00  0.90           H  
ATOM    983 2HG1 ILE A  66       8.411  38.599 -27.412  1.00  0.90           H  
ATOM    984 1HG2 ILE A  66      10.362  40.809 -25.135  1.00  0.90           H  
ATOM    985 2HG2 ILE A  66      10.386  39.605 -23.844  1.00  0.90           H  
ATOM    986 3HG2 ILE A  66      11.276  39.299 -25.344  1.00  0.90           H  
ATOM    987 1HD1 ILE A  66       8.835  40.738 -28.475  1.00  0.90           H  
ATOM    988 2HD1 ILE A  66       7.828  40.928 -27.015  1.00  0.90           H  
ATOM    989 3HD1 ILE A  66       9.560  41.353 -26.975  1.00  0.90           H  
ATOM    990  N   ALA A  67      10.400  36.960 -23.220  1.00  0.85           N  
ATOM    991  CA  ALA A  67      10.534  36.819 -21.786  1.00  0.85           C  
ATOM    992  C   ALA A  67      11.054  38.117 -21.212  1.00  0.85           C  
ATOM    993  O   ALA A  67      12.095  38.617 -21.637  1.00  0.85           O  
ATOM    994  CB  ALA A  67      11.468  35.682 -21.438  1.00  0.85           C  
ATOM    995  H   ALA A  67      11.174  36.748 -23.843  1.00  0.85           H  
ATOM    996  HA  ALA A  67       9.551  36.626 -21.357  1.00  0.85           H  
ATOM    997 1HB  ALA A  67      11.550  35.598 -20.357  1.00  0.85           H  
ATOM    998 2HB  ALA A  67      11.071  34.757 -21.844  1.00  0.85           H  
ATOM    999 3HB  ALA A  67      12.449  35.883 -21.870  1.00  0.85           H  
ATOM   1000  N   ARG A  68      10.350  38.651 -20.236  1.00  0.83           N  
ATOM   1001  CA  ARG A  68      10.782  39.874 -19.587  1.00  0.83           C  
ATOM   1002  C   ARG A  68      10.866  39.673 -18.097  1.00  0.83           C  
ATOM   1003  O   ARG A  68      10.079  38.920 -17.522  1.00  0.83           O  
ATOM   1004  CB  ARG A  68       9.818  41.002 -19.883  1.00  0.83           C  
ATOM   1005  CG  ARG A  68       9.799  41.474 -21.308  1.00  0.83           C  
ATOM   1006  CD  ARG A  68       8.885  42.619 -21.482  1.00  0.83           C  
ATOM   1007  NE  ARG A  68       8.901  43.122 -22.841  1.00  0.83           N  
ATOM   1008  CZ  ARG A  68       8.022  44.015 -23.347  1.00  0.83           C  
ATOM   1009  NH1 ARG A  68       7.024  44.482 -22.621  1.00  0.83           N  
ATOM   1010  NH2 ARG A  68       8.149  44.430 -24.601  1.00  0.83           N  
ATOM   1011  H   ARG A  68       9.455  38.227 -19.979  1.00  0.83           H  
ATOM   1012  HA  ARG A  68      11.770  40.145 -19.955  1.00  0.83           H  
ATOM   1013 1HB  ARG A  68       8.816  40.645 -19.673  1.00  0.83           H  
ATOM   1014 2HB  ARG A  68      10.017  41.851 -19.225  1.00  0.83           H  
ATOM   1015 1HG  ARG A  68      10.802  41.755 -21.626  1.00  0.83           H  
ATOM   1016 2HG  ARG A  68       9.430  40.662 -21.934  1.00  0.83           H  
ATOM   1017 1HD  ARG A  68       7.878  42.318 -21.237  1.00  0.83           H  
ATOM   1018 2HD  ARG A  68       9.186  43.426 -20.816  1.00  0.83           H  
ATOM   1019  HE  ARG A  68       9.638  42.795 -23.451  1.00  0.83           H  
ATOM   1020 1HH1 ARG A  68       6.857  44.172 -21.657  1.00  0.83           H  
ATOM   1021 2HH1 ARG A  68       6.375  45.141 -23.047  1.00  0.83           H  
ATOM   1022 1HH2 ARG A  68       8.896  44.086 -25.179  1.00  0.83           H  
ATOM   1023 2HH2 ARG A  68       7.457  45.098 -24.988  1.00  0.83           H  
ATOM   1024  N   ALA A  69      11.826  40.321 -17.455  1.00  0.83           N  
ATOM   1025  CA  ALA A  69      11.863  40.203 -16.013  1.00  0.83           C  
ATOM   1026  C   ALA A  69      10.630  40.827 -15.435  1.00  0.83           C  
ATOM   1027  O   ALA A  69      10.259  41.943 -15.808  1.00  0.83           O  
ATOM   1028  CB  ALA A  69      13.093  40.865 -15.441  1.00  0.83           C  
ATOM   1029  H   ALA A  69      12.484  40.908 -17.944  1.00  0.83           H  
ATOM   1030  HA  ALA A  69      11.858  39.157 -15.738  1.00  0.83           H  
ATOM   1031 1HB  ALA A  69      13.076  40.757 -14.363  1.00  0.83           H  
ATOM   1032 2HB  ALA A  69      13.983  40.392 -15.843  1.00  0.83           H  
ATOM   1033 3HB  ALA A  69      13.092  41.920 -15.698  1.00  0.83           H  
ATOM   1034  N   GLY A  70      10.027  40.136 -14.500  1.00  0.84           N  
ATOM   1035  CA  GLY A  70       8.900  40.691 -13.804  1.00  0.84           C  
ATOM   1036  C   GLY A  70       9.365  41.312 -12.500  1.00  0.84           C  
ATOM   1037  O   GLY A  70      10.378  40.904 -11.936  1.00  0.84           O  
ATOM   1038  H   GLY A  70      10.359  39.195 -14.297  1.00  0.84           H  
ATOM   1039 1HA  GLY A  70       8.403  41.438 -14.422  1.00  0.84           H  
ATOM   1040 2HA  GLY A  70       8.185  39.898 -13.607  1.00  0.84           H  
ATOM   1041  N   ASP A  71       8.601  42.262 -11.987  1.00  0.86           N  
ATOM   1042  CA  ASP A  71       8.855  42.793 -10.663  1.00  0.86           C  
ATOM   1043  C   ASP A  71       8.721  41.629  -9.696  1.00  0.86           C  
ATOM   1044  O   ASP A  71       7.688  40.945  -9.663  1.00  0.86           O  
ATOM   1045  CB  ASP A  71       7.907  43.939 -10.318  1.00  0.86           C  
ATOM   1046  CG  ASP A  71       8.224  44.617  -8.959  1.00  0.86           C  
ATOM   1047  OD1 ASP A  71       8.406  43.930  -7.959  1.00  0.86           O  
ATOM   1048  OD2 ASP A  71       8.278  45.826  -8.941  1.00  0.86           O  
ATOM   1049  H   ASP A  71       7.812  42.601 -12.517  1.00  0.86           H  
ATOM   1050  HA  ASP A  71       9.880  43.165 -10.617  1.00  0.86           H  
ATOM   1051 1HB  ASP A  71       7.992  44.704 -11.094  1.00  0.86           H  
ATOM   1052 2HB  ASP A  71       6.899  43.598 -10.335  1.00  0.86           H  
ATOM   1053  N   GLU A  72       9.741  41.440  -8.880  1.00  0.88           N  
ATOM   1054  CA  GLU A  72       9.832  40.314  -7.971  1.00  0.88           C  
ATOM   1055  C   GLU A  72       8.662  40.217  -6.991  1.00  0.88           C  
ATOM   1056  O   GLU A  72       8.338  39.123  -6.523  1.00  0.88           O  
ATOM   1057  CB  GLU A  72      11.136  40.421  -7.172  1.00  0.88           C  
ATOM   1058  CG  GLU A  72      12.404  40.244  -8.001  1.00  0.88           C  
ATOM   1059  CD  GLU A  72      13.676  40.346  -7.192  1.00  0.88           C  
ATOM   1060  OE1 GLU A  72      13.593  40.616  -6.019  1.00  0.88           O  
ATOM   1061  OE2 GLU A  72      14.731  40.156  -7.751  1.00  0.88           O  
ATOM   1062  H   GLU A  72      10.515  42.087  -8.934  1.00  0.88           H  
ATOM   1063  HA  GLU A  72       9.852  39.404  -8.571  1.00  0.88           H  
ATOM   1064 1HB  GLU A  72      11.182  41.396  -6.686  1.00  0.88           H  
ATOM   1065 2HB  GLU A  72      11.141  39.666  -6.388  1.00  0.88           H  
ATOM   1066 1HG  GLU A  72      12.374  39.282  -8.470  1.00  0.88           H  
ATOM   1067 2HG  GLU A  72      12.413  40.996  -8.789  1.00  0.88           H  
ATOM   1068  N   GLU A  73       8.038  41.348  -6.649  1.00  0.89           N  
ATOM   1069  CA  GLU A  73       6.947  41.317  -5.677  1.00  0.89           C  
ATOM   1070  C   GLU A  73       5.609  40.856  -6.253  1.00  0.89           C  
ATOM   1071  O   GLU A  73       4.697  40.521  -5.495  1.00  0.89           O  
ATOM   1072  CB  GLU A  73       6.753  42.685  -5.017  1.00  0.89           C  
ATOM   1073  CG  GLU A  73       7.913  43.119  -4.123  1.00  0.89           C  
ATOM   1074  CD  GLU A  73       7.678  44.440  -3.402  1.00  0.89           C  
ATOM   1075  OE1 GLU A  73       6.637  45.031  -3.582  1.00  0.89           O  
ATOM   1076  OE2 GLU A  73       8.547  44.847  -2.663  1.00  0.89           O  
ATOM   1077  H   GLU A  73       8.304  42.238  -7.095  1.00  0.89           H  
ATOM   1078  HA  GLU A  73       7.226  40.613  -4.895  1.00  0.89           H  
ATOM   1079 1HB  GLU A  73       6.633  43.444  -5.796  1.00  0.89           H  
ATOM   1080 2HB  GLU A  73       5.841  42.679  -4.422  1.00  0.89           H  
ATOM   1081 1HG  GLU A  73       8.096  42.338  -3.386  1.00  0.89           H  
ATOM   1082 2HG  GLU A  73       8.805  43.206  -4.747  1.00  0.89           H  
ATOM   1083  N   VAL A  74       5.458  40.895  -7.579  1.00  0.89           N  
ATOM   1084  CA  VAL A  74       4.179  40.539  -8.189  1.00  0.89           C  
ATOM   1085  C   VAL A  74       4.261  39.407  -9.218  1.00  0.89           C  
ATOM   1086  O   VAL A  74       3.227  38.874  -9.628  1.00  0.89           O  
ATOM   1087  CB  VAL A  74       3.520  41.785  -8.790  1.00  0.89           C  
ATOM   1088  CG1 VAL A  74       3.197  42.802  -7.694  1.00  0.89           C  
ATOM   1089  CG2 VAL A  74       4.446  42.384  -9.720  1.00  0.89           C  
ATOM   1090  H   VAL A  74       6.249  41.145  -8.170  1.00  0.89           H  
ATOM   1091  HA  VAL A  74       3.520  40.196  -7.392  1.00  0.89           H  
ATOM   1092  HB  VAL A  74       2.596  41.503  -9.293  1.00  0.89           H  
ATOM   1093 1HG1 VAL A  74       2.734  43.682  -8.140  1.00  0.89           H  
ATOM   1094 2HG1 VAL A  74       2.509  42.353  -6.978  1.00  0.89           H  
ATOM   1095 3HG1 VAL A  74       4.111  43.101  -7.182  1.00  0.89           H  
ATOM   1096 1HG2 VAL A  74       4.015  43.273 -10.171  1.00  0.89           H  
ATOM   1097 2HG2 VAL A  74       5.343  42.640  -9.171  1.00  0.89           H  
ATOM   1098 3HG2 VAL A  74       4.671  41.673 -10.469  1.00  0.89           H  
ATOM   1099  N   HIS A  75       5.476  38.978  -9.572  1.00  0.89           N  
ATOM   1100  CA  HIS A  75       5.661  37.872 -10.523  1.00  0.89           C  
ATOM   1101  C   HIS A  75       6.639  36.813  -9.964  1.00  0.89           C  
ATOM   1102  O   HIS A  75       7.798  36.812 -10.366  1.00  0.89           O  
ATOM   1103  CB  HIS A  75       6.217  38.368 -11.865  1.00  0.89           C  
ATOM   1104  CG  HIS A  75       5.357  39.430 -12.593  1.00  0.89           C  
ATOM   1105  ND1 HIS A  75       4.178  39.150 -13.242  1.00  0.89           N  
ATOM   1106  CD2 HIS A  75       5.549  40.746 -12.750  1.00  0.89           C  
ATOM   1107  CE1 HIS A  75       3.698  40.270 -13.762  1.00  0.89           C  
ATOM   1108  NE2 HIS A  75       4.512  41.241 -13.476  1.00  0.89           N  
ATOM   1109  H   HIS A  75       6.298  39.473  -9.229  1.00  0.89           H  
ATOM   1110  HA  HIS A  75       4.707  37.390 -10.722  1.00  0.89           H  
ATOM   1111 1HB  HIS A  75       7.203  38.802 -11.689  1.00  0.89           H  
ATOM   1112 2HB  HIS A  75       6.352  37.518 -12.537  1.00  0.89           H  
ATOM   1113  HD1 HIS A  75       3.710  38.265 -13.345  1.00  0.89           H  
ATOM   1114  HD2 HIS A  75       6.299  41.402 -12.419  1.00  0.89           H  
ATOM   1115  HE1 HIS A  75       2.776  40.283 -14.313  1.00  0.89           H  
ATOM   1116  N   PRO A  76       6.208  35.955  -9.002  1.00  0.87           N  
ATOM   1117  CA  PRO A  76       6.958  34.939  -8.251  1.00  0.87           C  
ATOM   1118  C   PRO A  76       7.646  33.824  -9.042  1.00  0.87           C  
ATOM   1119  O   PRO A  76       7.351  33.533 -10.203  1.00  0.87           O  
ATOM   1120  CB  PRO A  76       5.871  34.282  -7.384  1.00  0.87           C  
ATOM   1121  CG  PRO A  76       4.807  35.300  -7.244  1.00  0.87           C  
ATOM   1122  CD  PRO A  76       4.796  36.051  -8.534  1.00  0.87           C  
ATOM   1123  HA  PRO A  76       7.683  35.444  -7.606  1.00  0.87           H  
ATOM   1124 1HB  PRO A  76       5.525  33.348  -7.858  1.00  0.87           H  
ATOM   1125 2HB  PRO A  76       6.302  33.995  -6.414  1.00  0.87           H  
ATOM   1126 1HG  PRO A  76       3.840  34.815  -7.037  1.00  0.87           H  
ATOM   1127 2HG  PRO A  76       5.022  35.957  -6.390  1.00  0.87           H  
ATOM   1128 1HD  PRO A  76       4.094  35.647  -9.257  1.00  0.87           H  
ATOM   1129 2HD  PRO A  76       4.537  37.034  -8.232  1.00  0.87           H  
ATOM   1130  N   VAL A  77       8.595  33.205  -8.374  1.00  0.86           N  
ATOM   1131  CA  VAL A  77       9.293  32.050  -8.897  1.00  0.86           C  
ATOM   1132  C   VAL A  77       8.281  30.925  -9.114  1.00  0.86           C  
ATOM   1133  O   VAL A  77       7.381  30.737  -8.297  1.00  0.86           O  
ATOM   1134  CB  VAL A  77      10.406  31.622  -7.931  1.00  0.86           C  
ATOM   1135  CG1 VAL A  77      11.038  30.313  -8.359  1.00  0.86           C  
ATOM   1136  CG2 VAL A  77      11.444  32.716  -7.887  1.00  0.86           C  
ATOM   1137  H   VAL A  77       8.826  33.525  -7.442  1.00  0.86           H  
ATOM   1138  HA  VAL A  77       9.740  32.316  -9.855  1.00  0.86           H  
ATOM   1139  HB  VAL A  77       9.982  31.473  -6.938  1.00  0.86           H  
ATOM   1140 1HG1 VAL A  77      11.817  30.041  -7.652  1.00  0.86           H  
ATOM   1141 2HG1 VAL A  77      10.294  29.542  -8.372  1.00  0.86           H  
ATOM   1142 3HG1 VAL A  77      11.470  30.412  -9.340  1.00  0.86           H  
ATOM   1143 1HG2 VAL A  77      12.237  32.442  -7.195  1.00  0.86           H  
ATOM   1144 2HG2 VAL A  77      11.858  32.856  -8.878  1.00  0.86           H  
ATOM   1145 3HG2 VAL A  77      10.979  33.640  -7.555  1.00  0.86           H  
ATOM   1146  N   ASN A  78       8.413  30.234 -10.246  1.00  0.84           N  
ATOM   1147  CA  ASN A  78       7.548  29.140 -10.716  1.00  0.84           C  
ATOM   1148  C   ASN A  78       6.188  29.570 -11.271  1.00  0.84           C  
ATOM   1149  O   ASN A  78       5.359  28.711 -11.609  1.00  0.84           O  
ATOM   1150  CB  ASN A  78       7.305  28.105  -9.624  1.00  0.84           C  
ATOM   1151  CG  ASN A  78       8.575  27.483  -9.094  1.00  0.84           C  
ATOM   1152  OD1 ASN A  78       9.525  27.215  -9.837  1.00  0.84           O  
ATOM   1153  ND2 ASN A  78       8.605  27.249  -7.806  1.00  0.84           N  
ATOM   1154  H   ASN A  78       9.190  30.485 -10.838  1.00  0.84           H  
ATOM   1155  HA  ASN A  78       8.070  28.640 -11.535  1.00  0.84           H  
ATOM   1156 1HB  ASN A  78       6.732  28.517  -8.803  1.00  0.84           H  
ATOM   1157 2HB  ASN A  78       6.697  27.306 -10.047  1.00  0.84           H  
ATOM   1158 1HD2 ASN A  78       9.417  26.837  -7.389  1.00  0.84           H  
ATOM   1159 2HD2 ASN A  78       7.815  27.483  -7.237  1.00  0.84           H  
ATOM   1160  N   VAL A  79       5.970  30.869 -11.459  1.00  0.83           N  
ATOM   1161  CA  VAL A  79       4.753  31.245 -12.148  1.00  0.83           C  
ATOM   1162  C   VAL A  79       5.151  32.115 -13.319  1.00  0.83           C  
ATOM   1163  O   VAL A  79       6.267  32.635 -13.365  1.00  0.83           O  
ATOM   1164  CB  VAL A  79       3.753  31.997 -11.262  1.00  0.83           C  
ATOM   1165  CG1 VAL A  79       3.400  31.158 -10.044  1.00  0.83           C  
ATOM   1166  CG2 VAL A  79       4.255  33.302 -10.865  1.00  0.83           C  
ATOM   1167  H   VAL A  79       6.617  31.590 -11.127  1.00  0.83           H  
ATOM   1168  HA  VAL A  79       4.257  30.364 -12.538  1.00  0.83           H  
ATOM   1169  HB  VAL A  79       2.864  32.127 -11.833  1.00  0.83           H  
ATOM   1170 1HG1 VAL A  79       2.667  31.680  -9.444  1.00  0.83           H  
ATOM   1171 2HG1 VAL A  79       3.008  30.206 -10.360  1.00  0.83           H  
ATOM   1172 3HG1 VAL A  79       4.299  30.998  -9.446  1.00  0.83           H  
ATOM   1173 1HG2 VAL A  79       3.502  33.789 -10.272  1.00  0.83           H  
ATOM   1174 2HG2 VAL A  79       5.111  33.155 -10.289  1.00  0.83           H  
ATOM   1175 3HG2 VAL A  79       4.488  33.907 -11.746  1.00  0.83           H  
ATOM   1176  N   ILE A  80       4.251  32.239 -14.267  1.00  0.82           N  
ATOM   1177  CA  ILE A  80       4.475  33.068 -15.441  1.00  0.82           C  
ATOM   1178  C   ILE A  80       3.265  33.921 -15.678  1.00  0.82           C  
ATOM   1179  O   ILE A  80       2.131  33.436 -15.581  1.00  0.82           O  
ATOM   1180  CB  ILE A  80       4.699  32.187 -16.670  1.00  0.82           C  
ATOM   1181  CG1 ILE A  80       5.040  32.973 -17.925  1.00  0.82           C  
ATOM   1182  CG2 ILE A  80       3.469  31.404 -16.896  1.00  0.82           C  
ATOM   1183  CD1 ILE A  80       5.552  32.055 -19.069  1.00  0.82           C  
ATOM   1184  H   ILE A  80       3.365  31.744 -14.153  1.00  0.82           H  
ATOM   1185  HA  ILE A  80       5.337  33.714 -15.276  1.00  0.82           H  
ATOM   1186  HB  ILE A  80       5.528  31.514 -16.477  1.00  0.82           H  
ATOM   1187 1HG1 ILE A  80       4.155  33.501 -18.265  1.00  0.82           H  
ATOM   1188 2HG1 ILE A  80       5.798  33.715 -17.684  1.00  0.82           H  
ATOM   1189 1HG2 ILE A  80       3.638  30.775 -17.722  1.00  0.82           H  
ATOM   1190 2HG2 ILE A  80       3.240  30.805 -16.018  1.00  0.82           H  
ATOM   1191 3HG2 ILE A  80       2.641  32.079 -17.105  1.00  0.82           H  
ATOM   1192 1HD1 ILE A  80       5.785  32.651 -19.943  1.00  0.82           H  
ATOM   1193 2HD1 ILE A  80       6.437  31.523 -18.754  1.00  0.82           H  
ATOM   1194 3HD1 ILE A  80       4.779  31.334 -19.324  1.00  0.82           H  
ATOM   1195  N   THR A  81       3.489  35.169 -16.022  1.00  0.83           N  
ATOM   1196  CA  THR A  81       2.352  36.007 -16.305  1.00  0.83           C  
ATOM   1197  C   THR A  81       2.144  36.190 -17.782  1.00  0.83           C  
ATOM   1198  O   THR A  81       3.048  36.620 -18.507  1.00  0.83           O  
ATOM   1199  CB  THR A  81       2.476  37.354 -15.640  1.00  0.83           C  
ATOM   1200  OG1 THR A  81       2.534  37.185 -14.211  1.00  0.83           O  
ATOM   1201  CG2 THR A  81       1.318  38.150 -16.000  1.00  0.83           C  
ATOM   1202  H   THR A  81       4.449  35.519 -16.075  1.00  0.83           H  
ATOM   1203  HA  THR A  81       1.460  35.530 -15.906  1.00  0.83           H  
ATOM   1204  HB  THR A  81       3.362  37.842 -15.971  1.00  0.83           H  
ATOM   1205  HG1 THR A  81       1.667  36.898 -13.895  1.00  0.83           H  
ATOM   1206 1HG2 THR A  81       1.381  39.103 -15.527  1.00  0.83           H  
ATOM   1207 2HG2 THR A  81       1.273  38.283 -17.078  1.00  0.83           H  
ATOM   1208 3HG2 THR A  81       0.435  37.629 -15.662  1.00  0.83           H  
ATOM   1209  N   LEU A  82       0.954  35.812 -18.229  1.00  0.85           N  
ATOM   1210  CA  LEU A  82       0.620  35.864 -19.642  1.00  0.85           C  
ATOM   1211  C   LEU A  82      -0.537  36.806 -19.926  1.00  0.85           C  
ATOM   1212  O   LEU A  82      -1.440  36.962 -19.099  1.00  0.85           O  
ATOM   1213  CB  LEU A  82       0.258  34.475 -20.156  1.00  0.85           C  
ATOM   1214  CG  LEU A  82       1.292  33.379 -19.982  1.00  0.85           C  
ATOM   1215  CD1 LEU A  82       0.720  32.121 -20.509  1.00  0.85           C  
ATOM   1216  CD2 LEU A  82       2.551  33.730 -20.686  1.00  0.85           C  
ATOM   1217  H   LEU A  82       0.267  35.498 -17.537  1.00  0.85           H  
ATOM   1218  HA  LEU A  82       1.488  36.224 -20.193  1.00  0.85           H  
ATOM   1219 1HB  LEU A  82      -0.641  34.153 -19.639  1.00  0.85           H  
ATOM   1220 2HB  LEU A  82       0.025  34.550 -21.210  1.00  0.85           H  
ATOM   1221  HG  LEU A  82       1.506  33.238 -18.924  1.00  0.85           H  
ATOM   1222 1HD1 LEU A  82       1.437  31.353 -20.390  1.00  0.85           H  
ATOM   1223 2HD1 LEU A  82      -0.181  31.860 -19.989  1.00  0.85           H  
ATOM   1224 3HD1 LEU A  82       0.498  32.245 -21.545  1.00  0.85           H  
ATOM   1225 1HD2 LEU A  82       3.271  32.935 -20.557  1.00  0.85           H  
ATOM   1226 2HD2 LEU A  82       2.371  33.870 -21.725  1.00  0.85           H  
ATOM   1227 3HD2 LEU A  82       2.934  34.648 -20.266  1.00  0.85           H  
ATOM   1228  N   SER A  83      -0.545  37.397 -21.115  1.00  0.88           N  
ATOM   1229  CA  SER A  83      -1.659  38.239 -21.524  1.00  0.88           C  
ATOM   1230  C   SER A  83      -2.888  37.406 -21.848  1.00  0.88           C  
ATOM   1231  O   SER A  83      -2.788  36.196 -22.078  1.00  0.88           O  
ATOM   1232  CB  SER A  83      -1.302  39.081 -22.730  1.00  0.88           C  
ATOM   1233  OG  SER A  83      -1.126  38.301 -23.889  1.00  0.88           O  
ATOM   1234  H   SER A  83       0.235  37.263 -21.744  1.00  0.88           H  
ATOM   1235  HA  SER A  83      -1.884  38.911 -20.714  1.00  0.88           H  
ATOM   1236 1HB  SER A  83      -2.080  39.826 -22.902  1.00  0.88           H  
ATOM   1237 2HB  SER A  83      -0.379  39.625 -22.523  1.00  0.88           H  
ATOM   1238  HG  SER A  83      -0.638  38.877 -24.500  1.00  0.88           H  
ATOM   1239  N   THR A  84      -4.041  38.064 -21.931  1.00  0.93           N  
ATOM   1240  CA  THR A  84      -5.273  37.385 -22.294  1.00  0.93           C  
ATOM   1241  C   THR A  84      -5.132  36.758 -23.671  1.00  0.93           C  
ATOM   1242  O   THR A  84      -5.573  35.627 -23.910  1.00  0.93           O  
ATOM   1243  CB  THR A  84      -6.481  38.338 -22.273  1.00  0.93           C  
ATOM   1244  OG1 THR A  84      -6.694  38.863 -20.933  1.00  0.93           O  
ATOM   1245  CG2 THR A  84      -7.722  37.594 -22.729  1.00  0.93           C  
ATOM   1246  H   THR A  84      -4.067  39.059 -21.728  1.00  0.93           H  
ATOM   1247  HA  THR A  84      -5.450  36.581 -21.581  1.00  0.93           H  
ATOM   1248  HB  THR A  84      -6.298  39.170 -22.952  1.00  0.93           H  
ATOM   1249  HG1 THR A  84      -5.988  39.501 -20.672  1.00  0.93           H  
ATOM   1250 1HG2 THR A  84      -8.575  38.271 -22.726  1.00  0.93           H  
ATOM   1251 2HG2 THR A  84      -7.564  37.214 -23.743  1.00  0.93           H  
ATOM   1252 3HG2 THR A  84      -7.916  36.762 -22.056  1.00  0.93           H  
ATOM   1253  N   THR A  85      -4.517  37.511 -24.584  1.00  1.00           N  
ATOM   1254  CA  THR A  85      -4.332  37.050 -25.944  1.00  1.00           C  
ATOM   1255  C   THR A  85      -3.467  35.797 -25.964  1.00  1.00           C  
ATOM   1256  O   THR A  85      -3.805  34.822 -26.630  1.00  1.00           O  
ATOM   1257  CB  THR A  85      -3.714  38.141 -26.814  1.00  1.00           C  
ATOM   1258  OG1 THR A  85      -4.594  39.287 -26.832  1.00  1.00           O  
ATOM   1259  CG2 THR A  85      -3.551  37.632 -28.212  1.00  1.00           C  
ATOM   1260  H   THR A  85      -4.178  38.420 -24.314  1.00  1.00           H  
ATOM   1261  HA  THR A  85      -5.306  36.797 -26.362  1.00  1.00           H  
ATOM   1262  HB  THR A  85      -2.738  38.431 -26.419  1.00  1.00           H  
ATOM   1263  HG1 THR A  85      -5.532  38.982 -26.744  1.00  1.00           H  
ATOM   1264 1HG2 THR A  85      -3.127  38.402 -28.830  1.00  1.00           H  
ATOM   1265 2HG2 THR A  85      -2.894  36.763 -28.219  1.00  1.00           H  
ATOM   1266 3HG2 THR A  85      -4.528  37.350 -28.597  1.00  1.00           H  
ATOM   1267  N   ILE A  86      -2.374  35.774 -25.202  1.00  1.07           N  
ATOM   1268  CA  ILE A  86      -1.543  34.569 -25.212  1.00  1.07           C  
ATOM   1269  C   ILE A  86      -2.316  33.358 -24.718  1.00  1.07           C  
ATOM   1270  O   ILE A  86      -2.232  32.257 -25.286  1.00  1.07           O  
ATOM   1271  CB  ILE A  86      -0.313  34.695 -24.320  1.00  1.07           C  
ATOM   1272  CG1 ILE A  86       0.669  35.684 -24.863  1.00  1.07           C  
ATOM   1273  CG2 ILE A  86       0.293  33.357 -24.136  1.00  1.07           C  
ATOM   1274  CD1 ILE A  86       1.743  36.025 -23.892  1.00  1.07           C  
ATOM   1275  H   ILE A  86      -2.101  36.585 -24.642  1.00  1.07           H  
ATOM   1276  HA  ILE A  86      -1.221  34.382 -26.236  1.00  1.07           H  
ATOM   1277  HB  ILE A  86      -0.626  35.087 -23.356  1.00  1.07           H  
ATOM   1278 1HG1 ILE A  86       1.131  35.294 -25.745  1.00  1.07           H  
ATOM   1279 2HG1 ILE A  86       0.144  36.586 -25.125  1.00  1.07           H  
ATOM   1280 1HG2 ILE A  86       1.147  33.434 -23.500  1.00  1.07           H  
ATOM   1281 2HG2 ILE A  86      -0.437  32.692 -23.697  1.00  1.07           H  
ATOM   1282 3HG2 ILE A  86       0.581  32.984 -25.069  1.00  1.07           H  
ATOM   1283 1HD1 ILE A  86       2.402  36.733 -24.344  1.00  1.07           H  
ATOM   1284 2HD1 ILE A  86       1.320  36.449 -23.002  1.00  1.07           H  
ATOM   1285 3HD1 ILE A  86       2.287  35.146 -23.631  1.00  1.07           H  
ATOM   1286  N   ARG A  87      -3.064  33.540 -23.631  1.00  1.16           N  
ATOM   1287  CA  ARG A  87      -3.833  32.431 -23.106  1.00  1.16           C  
ATOM   1288  C   ARG A  87      -4.866  31.965 -24.133  1.00  1.16           C  
ATOM   1289  O   ARG A  87      -5.087  30.760 -24.310  1.00  1.16           O  
ATOM   1290  CB  ARG A  87      -4.530  32.810 -21.814  1.00  1.16           C  
ATOM   1291  CG  ARG A  87      -3.625  33.000 -20.625  1.00  1.16           C  
ATOM   1292  CD  ARG A  87      -4.386  33.008 -19.348  1.00  1.16           C  
ATOM   1293  NE  ARG A  87      -5.437  34.011 -19.299  1.00  1.16           N  
ATOM   1294  CZ  ARG A  87      -5.272  35.284 -18.928  1.00  1.16           C  
ATOM   1295  NH1 ARG A  87      -4.088  35.724 -18.609  1.00  1.16           N  
ATOM   1296  NH2 ARG A  87      -6.312  36.098 -18.891  1.00  1.16           N  
ATOM   1297  H   ARG A  87      -3.095  34.457 -23.175  1.00  1.16           H  
ATOM   1298  HA  ARG A  87      -3.155  31.606 -22.895  1.00  1.16           H  
ATOM   1299 1HB  ARG A  87      -5.043  33.760 -21.967  1.00  1.16           H  
ATOM   1300 2HB  ARG A  87      -5.279  32.086 -21.570  1.00  1.16           H  
ATOM   1301 1HG  ARG A  87      -2.908  32.182 -20.589  1.00  1.16           H  
ATOM   1302 2HG  ARG A  87      -3.091  33.949 -20.720  1.00  1.16           H  
ATOM   1303 1HD  ARG A  87      -4.839  32.026 -19.185  1.00  1.16           H  
ATOM   1304 2HD  ARG A  87      -3.696  33.221 -18.549  1.00  1.16           H  
ATOM   1305  HE  ARG A  87      -6.370  33.719 -19.547  1.00  1.16           H  
ATOM   1306 1HH1 ARG A  87      -3.287  35.100 -18.640  1.00  1.16           H  
ATOM   1307 2HH1 ARG A  87      -3.970  36.689 -18.362  1.00  1.16           H  
ATOM   1308 1HH2 ARG A  87      -7.230  35.757 -19.143  1.00  1.16           H  
ATOM   1309 2HH2 ARG A  87      -6.193  37.059 -18.605  1.00  1.16           H  
ATOM   1310  N   SER A  88      -5.472  32.919 -24.853  1.00  1.26           N  
ATOM   1311  CA  SER A  88      -6.473  32.592 -25.852  1.00  1.26           C  
ATOM   1312  C   SER A  88      -5.861  31.814 -27.021  1.00  1.26           C  
ATOM   1313  O   SER A  88      -6.383  30.767 -27.414  1.00  1.26           O  
ATOM   1314  CB  SER A  88      -7.101  33.873 -26.351  1.00  1.26           C  
ATOM   1315  OG  SER A  88      -7.772  34.527 -25.300  1.00  1.26           O  
ATOM   1316  H   SER A  88      -5.268  33.901 -24.670  1.00  1.26           H  
ATOM   1317  HA  SER A  88      -7.239  31.975 -25.384  1.00  1.26           H  
ATOM   1318 1HB  SER A  88      -6.338  34.526 -26.760  1.00  1.26           H  
ATOM   1319 2HB  SER A  88      -7.801  33.648 -27.151  1.00  1.26           H  
ATOM   1320  HG  SER A  88      -7.058  34.806 -24.677  1.00  1.26           H  
ATOM   1321  N   VAL A  89      -4.685  32.247 -27.493  1.00  1.34           N  
ATOM   1322  CA  VAL A  89      -4.000  31.590 -28.608  1.00  1.34           C  
ATOM   1323  C   VAL A  89      -3.696  30.145 -28.295  1.00  1.34           C  
ATOM   1324  O   VAL A  89      -3.898  29.262 -29.130  1.00  1.34           O  
ATOM   1325  CB  VAL A  89      -2.663  32.305 -28.951  1.00  1.34           C  
ATOM   1326  CG1 VAL A  89      -1.830  31.456 -29.928  1.00  1.34           C  
ATOM   1327  CG2 VAL A  89      -2.955  33.668 -29.621  1.00  1.34           C  
ATOM   1328  H   VAL A  89      -4.287  33.098 -27.099  1.00  1.34           H  
ATOM   1329  HA  VAL A  89      -4.651  31.633 -29.482  1.00  1.34           H  
ATOM   1330  HB  VAL A  89      -2.091  32.449 -28.030  1.00  1.34           H  
ATOM   1331 1HG1 VAL A  89      -0.902  31.964 -30.141  1.00  1.34           H  
ATOM   1332 2HG1 VAL A  89      -1.607  30.487 -29.473  1.00  1.34           H  
ATOM   1333 3HG1 VAL A  89      -2.384  31.302 -30.851  1.00  1.34           H  
ATOM   1334 1HG2 VAL A  89      -2.022  34.172 -29.852  1.00  1.34           H  
ATOM   1335 2HG2 VAL A  89      -3.514  33.505 -30.535  1.00  1.34           H  
ATOM   1336 3HG2 VAL A  89      -3.539  34.290 -28.959  1.00  1.34           H  
ATOM   1337  N   GLY A  90      -3.218  29.898 -27.086  1.00  1.40           N  
ATOM   1338  CA  GLY A  90      -2.868  28.549 -26.695  1.00  1.40           C  
ATOM   1339  C   GLY A  90      -3.973  27.730 -26.037  1.00  1.40           C  
ATOM   1340  O   GLY A  90      -3.698  26.629 -25.556  1.00  1.40           O  
ATOM   1341  H   GLY A  90      -3.066  30.670 -26.435  1.00  1.40           H  
ATOM   1342 1HA  GLY A  90      -2.537  28.024 -27.579  1.00  1.40           H  
ATOM   1343 2HA  GLY A  90      -2.021  28.593 -26.031  1.00  1.40           H  
ATOM   1344  N   ASN A  91      -5.203  28.252 -25.965  1.00  1.41           N  
ATOM   1345  CA  ASN A  91      -6.295  27.544 -25.290  1.00  1.41           C  
ATOM   1346  C   ASN A  91      -5.907  27.127 -23.869  1.00  1.41           C  
ATOM   1347  O   ASN A  91      -6.128  25.983 -23.478  1.00  1.41           O  
ATOM   1348  CB  ASN A  91      -6.717  26.318 -26.091  1.00  1.41           C  
ATOM   1349  CG  ASN A  91      -8.079  25.757 -25.676  1.00  1.41           C  
ATOM   1350  OD1 ASN A  91      -8.983  26.504 -25.277  1.00  1.41           O  
ATOM   1351  ND2 ASN A  91      -8.235  24.454 -25.778  1.00  1.41           N  
ATOM   1352  H   ASN A  91      -5.408  29.155 -26.397  1.00  1.41           H  
ATOM   1353  HA  ASN A  91      -7.142  28.226 -25.209  1.00  1.41           H  
ATOM   1354 1HB  ASN A  91      -6.749  26.575 -27.150  1.00  1.41           H  
ATOM   1355 2HB  ASN A  91      -5.975  25.528 -25.970  1.00  1.41           H  
ATOM   1356 1HD2 ASN A  91      -9.107  24.032 -25.524  1.00  1.41           H  
ATOM   1357 2HD2 ASN A  91      -7.481  23.887 -26.107  1.00  1.41           H  
ATOM   1358  N   LEU A  92      -5.335  28.048 -23.097  1.00  1.38           N  
ATOM   1359  CA  LEU A  92      -4.875  27.736 -21.741  1.00  1.38           C  
ATOM   1360  C   LEU A  92      -5.541  28.667 -20.724  1.00  1.38           C  
ATOM   1361  O   LEU A  92      -5.761  29.838 -21.023  1.00  1.38           O  
ATOM   1362  CB  LEU A  92      -3.336  27.820 -21.711  1.00  1.38           C  
ATOM   1363  CG  LEU A  92      -2.697  27.502 -20.402  1.00  1.38           C  
ATOM   1364  CD1 LEU A  92      -1.343  26.810 -20.620  1.00  1.38           C  
ATOM   1365  CD2 LEU A  92      -2.495  28.767 -19.613  1.00  1.38           C  
ATOM   1366  H   LEU A  92      -5.194  28.985 -23.479  1.00  1.38           H  
ATOM   1367  HA  LEU A  92      -5.163  26.713 -21.496  1.00  1.38           H  
ATOM   1368 1HB  LEU A  92      -2.956  27.116 -22.444  1.00  1.38           H  
ATOM   1369 2HB  LEU A  92      -3.039  28.828 -22.002  1.00  1.38           H  
ATOM   1370  HG  LEU A  92      -3.345  26.822 -19.873  1.00  1.38           H  
ATOM   1371 1HD1 LEU A  92      -0.904  26.561 -19.649  1.00  1.38           H  
ATOM   1372 2HD1 LEU A  92      -1.482  25.902 -21.194  1.00  1.38           H  
ATOM   1373 3HD1 LEU A  92      -0.680  27.474 -21.150  1.00  1.38           H  
ATOM   1374 1HD2 LEU A  92      -2.060  28.499 -18.665  1.00  1.38           H  
ATOM   1375 2HD2 LEU A  92      -1.833  29.442 -20.147  1.00  1.38           H  
ATOM   1376 3HD2 LEU A  92      -3.444  29.260 -19.443  1.00  1.38           H  
ATOM   1377  N   ILE A  93      -5.912  28.168 -19.541  1.00  1.32           N  
ATOM   1378  CA  ILE A  93      -6.579  29.062 -18.586  1.00  1.32           C  
ATOM   1379  C   ILE A  93      -5.756  29.308 -17.332  1.00  1.32           C  
ATOM   1380  O   ILE A  93      -4.748  28.651 -17.085  1.00  1.32           O  
ATOM   1381  CB  ILE A  93      -7.959  28.524 -18.175  1.00  1.32           C  
ATOM   1382  CG1 ILE A  93      -7.820  27.199 -17.464  1.00  1.32           C  
ATOM   1383  CG2 ILE A  93      -8.836  28.374 -19.407  1.00  1.32           C  
ATOM   1384  CD1 ILE A  93      -9.088  26.711 -16.818  1.00  1.32           C  
ATOM   1385  H   ILE A  93      -5.725  27.185 -19.290  1.00  1.32           H  
ATOM   1386  HA  ILE A  93      -6.735  30.025 -19.066  1.00  1.32           H  
ATOM   1387  HB  ILE A  93      -8.428  29.218 -17.482  1.00  1.32           H  
ATOM   1388 1HG1 ILE A  93      -7.502  26.451 -18.180  1.00  1.32           H  
ATOM   1389 2HG1 ILE A  93      -7.050  27.292 -16.691  1.00  1.32           H  
ATOM   1390 1HG2 ILE A  93      -9.816  28.005 -19.113  1.00  1.32           H  
ATOM   1391 2HG2 ILE A  93      -8.942  29.342 -19.896  1.00  1.32           H  
ATOM   1392 3HG2 ILE A  93      -8.376  27.667 -20.099  1.00  1.32           H  
ATOM   1393 1HD1 ILE A  93      -8.889  25.753 -16.336  1.00  1.32           H  
ATOM   1394 2HD1 ILE A  93      -9.418  27.433 -16.072  1.00  1.32           H  
ATOM   1395 3HD1 ILE A  93      -9.859  26.586 -17.574  1.00  1.32           H  
ATOM   1396  N   LEU A  94      -6.164  30.289 -16.545  1.00  1.26           N  
ATOM   1397  CA  LEU A  94      -5.391  30.613 -15.363  1.00  1.26           C  
ATOM   1398  C   LEU A  94      -5.359  29.429 -14.423  1.00  1.26           C  
ATOM   1399  O   LEU A  94      -6.381  28.787 -14.183  1.00  1.26           O  
ATOM   1400  CB  LEU A  94      -5.982  31.835 -14.681  1.00  1.26           C  
ATOM   1401  CG  LEU A  94      -5.874  33.095 -15.497  1.00  1.26           C  
ATOM   1402  CD1 LEU A  94      -6.571  34.232 -14.798  1.00  1.26           C  
ATOM   1403  CD2 LEU A  94      -4.441  33.351 -15.706  1.00  1.26           C  
ATOM   1404  H   LEU A  94      -7.000  30.811 -16.766  1.00  1.26           H  
ATOM   1405  HA  LEU A  94      -4.366  30.837 -15.663  1.00  1.26           H  
ATOM   1406 1HB  LEU A  94      -7.032  31.651 -14.471  1.00  1.26           H  
ATOM   1407 2HB  LEU A  94      -5.457  31.995 -13.740  1.00  1.26           H  
ATOM   1408  HG  LEU A  94      -6.360  32.961 -16.462  1.00  1.26           H  
ATOM   1409 1HD1 LEU A  94      -6.487  35.128 -15.402  1.00  1.26           H  
ATOM   1410 2HD1 LEU A  94      -7.624  33.986 -14.667  1.00  1.26           H  
ATOM   1411 3HD1 LEU A  94      -6.122  34.401 -13.828  1.00  1.26           H  
ATOM   1412 1HD2 LEU A  94      -4.296  34.245 -16.288  1.00  1.26           H  
ATOM   1413 2HD2 LEU A  94      -3.966  33.453 -14.761  1.00  1.26           H  
ATOM   1414 3HD2 LEU A  94      -4.027  32.503 -16.220  1.00  1.26           H  
ATOM   1415  N   GLY A  95      -4.175  29.163 -13.883  1.00  1.20           N  
ATOM   1416  CA  GLY A  95      -3.940  28.043 -12.983  1.00  1.20           C  
ATOM   1417  C   GLY A  95      -3.350  26.837 -13.726  1.00  1.20           C  
ATOM   1418  O   GLY A  95      -2.769  25.945 -13.104  1.00  1.20           O  
ATOM   1419  H   GLY A  95      -3.386  29.776 -14.100  1.00  1.20           H  
ATOM   1420 1HA  GLY A  95      -3.266  28.354 -12.186  1.00  1.20           H  
ATOM   1421 2HA  GLY A  95      -4.879  27.755 -12.515  1.00  1.20           H  
ATOM   1422  N   ASP A  96      -3.485  26.811 -15.057  1.00  1.16           N  
ATOM   1423  CA  ASP A  96      -2.914  25.740 -15.867  1.00  1.16           C  
ATOM   1424  C   ASP A  96      -1.407  25.806 -15.888  1.00  1.16           C  
ATOM   1425  O   ASP A  96      -0.816  26.894 -15.826  1.00  1.16           O  
ATOM   1426  CB  ASP A  96      -3.419  25.764 -17.303  1.00  1.16           C  
ATOM   1427  CG  ASP A  96      -4.825  25.203 -17.519  1.00  1.16           C  
ATOM   1428  OD1 ASP A  96      -5.342  24.551 -16.641  1.00  1.16           O  
ATOM   1429  OD2 ASP A  96      -5.387  25.456 -18.577  1.00  1.16           O  
ATOM   1430  H   ASP A  96      -3.984  27.561 -15.539  1.00  1.16           H  
ATOM   1431  HA  ASP A  96      -3.201  24.787 -15.425  1.00  1.16           H  
ATOM   1432 1HB  ASP A  96      -3.406  26.774 -17.632  1.00  1.16           H  
ATOM   1433 2HB  ASP A  96      -2.719  25.211 -17.936  1.00  1.16           H  
ATOM   1434  N   ARG A  97      -0.777  24.641 -16.002  1.00  1.13           N  
ATOM   1435  CA  ARG A  97       0.667  24.608 -16.119  1.00  1.13           C  
ATOM   1436  C   ARG A  97       1.108  24.648 -17.575  1.00  1.13           C  
ATOM   1437  O   ARG A  97       0.409  24.152 -18.464  1.00  1.13           O  
ATOM   1438  CB  ARG A  97       1.271  23.393 -15.428  1.00  1.13           C  
ATOM   1439  CG  ARG A  97       1.056  23.370 -13.919  1.00  1.13           C  
ATOM   1440  CD  ARG A  97       1.680  22.176 -13.241  1.00  1.13           C  
ATOM   1441  NE  ARG A  97       3.150  22.248 -13.193  1.00  1.13           N  
ATOM   1442  CZ  ARG A  97       3.845  22.899 -12.243  1.00  1.13           C  
ATOM   1443  NH1 ARG A  97       3.224  23.536 -11.273  1.00  1.13           N  
ATOM   1444  NH2 ARG A  97       5.153  22.873 -12.307  1.00  1.13           N  
ATOM   1445  H   ARG A  97      -1.308  23.781 -16.023  1.00  1.13           H  
ATOM   1446  HA  ARG A  97       1.047  25.484 -15.617  1.00  1.13           H  
ATOM   1447 1HB  ARG A  97       0.855  22.480 -15.849  1.00  1.13           H  
ATOM   1448 2HB  ARG A  97       2.349  23.379 -15.607  1.00  1.13           H  
ATOM   1449 1HG  ARG A  97       1.514  24.263 -13.503  1.00  1.13           H  
ATOM   1450 2HG  ARG A  97      -0.013  23.379 -13.702  1.00  1.13           H  
ATOM   1451 1HD  ARG A  97       1.310  22.108 -12.219  1.00  1.13           H  
ATOM   1452 2HD  ARG A  97       1.406  21.273 -13.784  1.00  1.13           H  
ATOM   1453  HE  ARG A  97       3.714  21.755 -13.906  1.00  1.13           H  
ATOM   1454 1HH1 ARG A  97       2.214  23.521 -11.238  1.00  1.13           H  
ATOM   1455 2HH1 ARG A  97       3.756  24.020 -10.563  1.00  1.13           H  
ATOM   1456 1HH2 ARG A  97       5.585  22.342 -13.085  1.00  1.13           H  
ATOM   1457 2HH2 ARG A  97       5.720  23.345 -11.621  1.00  1.13           H  
ATOM   1458  N   LEU A  98       2.292  25.204 -17.790  1.00  1.12           N  
ATOM   1459  CA  LEU A  98       2.926  25.276 -19.102  1.00  1.12           C  
ATOM   1460  C   LEU A  98       4.427  25.103 -19.036  1.00  1.12           C  
ATOM   1461  O   LEU A  98       5.026  25.188 -17.962  1.00  1.12           O  
ATOM   1462  CB  LEU A  98       2.606  26.601 -19.761  1.00  1.12           C  
ATOM   1463  CG  LEU A  98       2.973  27.825 -18.995  1.00  1.12           C  
ATOM   1464  CD1 LEU A  98       4.502  28.131 -19.116  1.00  1.12           C  
ATOM   1465  CD2 LEU A  98       2.124  28.900 -19.541  1.00  1.12           C  
ATOM   1466  H   LEU A  98       2.755  25.624 -16.986  1.00  1.12           H  
ATOM   1467  HA  LEU A  98       2.521  24.478 -19.724  1.00  1.12           H  
ATOM   1468 1HB  LEU A  98       3.130  26.650 -20.708  1.00  1.12           H  
ATOM   1469 2HB  LEU A  98       1.545  26.636 -19.963  1.00  1.12           H  
ATOM   1470  HG  LEU A  98       2.742  27.687 -17.935  1.00  1.12           H  
ATOM   1471 1HD1 LEU A  98       4.748  29.025 -18.579  1.00  1.12           H  
ATOM   1472 2HD1 LEU A  98       5.068  27.300 -18.703  1.00  1.12           H  
ATOM   1473 3HD1 LEU A  98       4.783  28.262 -20.122  1.00  1.12           H  
ATOM   1474 1HD2 LEU A  98       2.295  29.809 -19.026  1.00  1.12           H  
ATOM   1475 2HD2 LEU A  98       2.342  29.030 -20.584  1.00  1.12           H  
ATOM   1476 3HD2 LEU A  98       1.083  28.611 -19.422  1.00  1.12           H  
ATOM   1477  N   GLU A  99       5.042  24.869 -20.195  1.00  1.11           N  
ATOM   1478  CA  GLU A  99       6.495  24.682 -20.248  1.00  1.11           C  
ATOM   1479  C   GLU A  99       7.180  25.804 -21.025  1.00  1.11           C  
ATOM   1480  O   GLU A  99       6.825  26.070 -22.166  1.00  1.11           O  
ATOM   1481  CB  GLU A  99       6.809  23.315 -20.861  1.00  1.11           C  
ATOM   1482  CG  GLU A  99       8.286  22.968 -20.944  1.00  1.11           C  
ATOM   1483  CD  GLU A  99       8.536  21.576 -21.511  1.00  1.11           C  
ATOM   1484  OE1 GLU A  99       7.586  20.871 -21.750  1.00  1.11           O  
ATOM   1485  OE2 GLU A  99       9.692  21.231 -21.720  1.00  1.11           O  
ATOM   1486  H   GLU A  99       4.478  24.842 -21.048  1.00  1.11           H  
ATOM   1487  HA  GLU A  99       6.882  24.693 -19.232  1.00  1.11           H  
ATOM   1488 1HB  GLU A  99       6.320  22.539 -20.271  1.00  1.11           H  
ATOM   1489 2HB  GLU A  99       6.396  23.269 -21.869  1.00  1.11           H  
ATOM   1490 1HG  GLU A  99       8.778  23.702 -21.574  1.00  1.11           H  
ATOM   1491 2HG  GLU A  99       8.719  23.038 -19.945  1.00  1.11           H  
ATOM   1492  N   LEU A 100       8.156  26.466 -20.410  1.00  1.14           N  
ATOM   1493  CA  LEU A 100       8.844  27.593 -21.047  1.00  1.14           C  
ATOM   1494  C   LEU A 100      10.291  27.243 -21.421  1.00  1.14           C  
ATOM   1495  O   LEU A 100      11.095  26.926 -20.540  1.00  1.14           O  
ATOM   1496  CB  LEU A 100       8.907  28.736 -20.045  1.00  1.14           C  
ATOM   1497  CG  LEU A 100       9.526  30.040 -20.457  1.00  1.14           C  
ATOM   1498  CD1 LEU A 100       8.639  30.678 -21.476  1.00  1.14           C  
ATOM   1499  CD2 LEU A 100       9.718  30.908 -19.234  1.00  1.14           C  
ATOM   1500  H   LEU A 100       8.416  26.191 -19.465  1.00  1.14           H  
ATOM   1501  HA  LEU A 100       8.299  27.886 -21.942  1.00  1.14           H  
ATOM   1502 1HB  LEU A 100       7.905  28.934 -19.660  1.00  1.14           H  
ATOM   1503 2HB  LEU A 100       9.516  28.385 -19.262  1.00  1.14           H  
ATOM   1504  HG  LEU A 100      10.500  29.866 -20.921  1.00  1.14           H  
ATOM   1505 1HD1 LEU A 100       9.053  31.617 -21.772  1.00  1.14           H  
ATOM   1506 2HD1 LEU A 100       8.543  30.018 -22.344  1.00  1.14           H  
ATOM   1507 3HD1 LEU A 100       7.664  30.849 -21.036  1.00  1.14           H  
ATOM   1508 1HD2 LEU A 100      10.165  31.851 -19.536  1.00  1.14           H  
ATOM   1509 2HD2 LEU A 100       8.762  31.085 -18.770  1.00  1.14           H  
ATOM   1510 3HD2 LEU A 100      10.375  30.404 -18.527  1.00  1.14           H  
ATOM   1511  N   LYS A 101      10.639  27.336 -22.706  1.00  1.22           N  
ATOM   1512  CA  LYS A 101      12.006  27.032 -23.137  1.00  1.22           C  
ATOM   1513  C   LYS A 101      12.591  28.133 -24.007  1.00  1.22           C  
ATOM   1514  O   LYS A 101      11.951  28.614 -24.937  1.00  1.22           O  
ATOM   1515  CB  LYS A 101      12.049  25.710 -23.914  1.00  1.22           C  
ATOM   1516  CG  LYS A 101      11.619  24.462 -23.134  1.00  1.22           C  
ATOM   1517  CD  LYS A 101      12.660  24.072 -22.079  1.00  1.22           C  
ATOM   1518  CE  LYS A 101      12.232  22.831 -21.316  1.00  1.22           C  
ATOM   1519  NZ  LYS A 101      12.136  21.633 -22.197  1.00  1.22           N  
ATOM   1520  H   LYS A 101       9.930  27.592 -23.395  1.00  1.22           H  
ATOM   1521  HA  LYS A 101      12.636  26.940 -22.253  1.00  1.22           H  
ATOM   1522 1HB  LYS A 101      11.395  25.792 -24.785  1.00  1.22           H  
ATOM   1523 2HB  LYS A 101      13.063  25.547 -24.286  1.00  1.22           H  
ATOM   1524 1HG  LYS A 101      10.669  24.645 -22.640  1.00  1.22           H  
ATOM   1525 2HG  LYS A 101      11.486  23.629 -23.821  1.00  1.22           H  
ATOM   1526 1HD  LYS A 101      13.621  23.886 -22.558  1.00  1.22           H  
ATOM   1527 2HD  LYS A 101      12.776  24.893 -21.368  1.00  1.22           H  
ATOM   1528 1HE  LYS A 101      12.947  22.630 -20.522  1.00  1.22           H  
ATOM   1529 2HE  LYS A 101      11.261  23.017 -20.873  1.00  1.22           H  
ATOM   1530 1HZ  LYS A 101      11.827  20.836 -21.646  1.00  1.22           H  
ATOM   1531 2HZ  LYS A 101      11.455  21.808 -22.933  1.00  1.22           H  
ATOM   1532 3HZ  LYS A 101      13.031  21.436 -22.610  1.00  1.22           H  
ATOM   1533  N   LYS A 102      13.835  28.502 -23.763  1.00  1.36           N  
ATOM   1534  CA  LYS A 102      14.451  29.537 -24.586  1.00  1.36           C  
ATOM   1535  C   LYS A 102      14.556  29.136 -26.046  1.00  1.36           C  
ATOM   1536  O   LYS A 102      15.035  28.044 -26.373  1.00  1.36           O  
ATOM   1537  CB  LYS A 102      15.820  29.915 -24.052  1.00  1.36           C  
ATOM   1538  CG  LYS A 102      16.473  31.054 -24.806  1.00  1.36           C  
ATOM   1539  CD  LYS A 102      17.730  31.503 -24.105  1.00  1.36           C  
ATOM   1540  CE  LYS A 102      18.795  30.434 -24.143  1.00  1.36           C  
ATOM   1541  NZ  LYS A 102      20.068  30.904 -23.546  1.00  1.36           N  
ATOM   1542  H   LYS A 102      14.351  28.086 -22.998  1.00  1.36           H  
ATOM   1543  HA  LYS A 102      13.829  30.421 -24.552  1.00  1.36           H  
ATOM   1544 1HB  LYS A 102      15.743  30.196 -23.009  1.00  1.36           H  
ATOM   1545 2HB  LYS A 102      16.486  29.052 -24.109  1.00  1.36           H  
ATOM   1546 1HG  LYS A 102      16.727  30.731 -25.818  1.00  1.36           H  
ATOM   1547 2HG  LYS A 102      15.773  31.893 -24.875  1.00  1.36           H  
ATOM   1548 1HD  LYS A 102      18.111  32.409 -24.570  1.00  1.36           H  
ATOM   1549 2HD  LYS A 102      17.500  31.716 -23.064  1.00  1.36           H  
ATOM   1550 1HE  LYS A 102      18.446  29.571 -23.580  1.00  1.36           H  
ATOM   1551 2HE  LYS A 102      18.964  30.140 -25.171  1.00  1.36           H  
ATOM   1552 1HZ  LYS A 102      20.752  30.161 -23.575  1.00  1.36           H  
ATOM   1553 2HZ  LYS A 102      20.412  31.697 -24.055  1.00  1.36           H  
ATOM   1554 3HZ  LYS A 102      19.884  31.179 -22.558  1.00  1.36           H  
ATOM   1555  N   ALA A 103      14.158  30.032 -26.948  1.00  1.53           N  
ATOM   1556  CA  ALA A 103      14.241  29.742 -28.372  1.00  1.53           C  
ATOM   1557  C   ALA A 103      15.673  29.955 -28.850  1.00  1.53           C  
ATOM   1558  O   ALA A 103      15.979  30.931 -29.535  1.00  1.53           O  
ATOM   1559  CB  ALA A 103      13.267  30.606 -29.161  1.00  1.53           C  
ATOM   1560  H   ALA A 103      13.781  30.935 -26.658  1.00  1.53           H  
ATOM   1561  HA  ALA A 103      13.982  28.695 -28.525  1.00  1.53           H  
ATOM   1562 1HB  ALA A 103      13.334  30.359 -30.222  1.00  1.53           H  
ATOM   1563 2HB  ALA A 103      12.257  30.414 -28.803  1.00  1.53           H  
ATOM   1564 3HB  ALA A 103      13.512  31.656 -29.017  1.00  1.53           H  
ATOM   1565  N   GLN A 104      16.551  29.016 -28.474  1.00  1.67           N  
ATOM   1566  CA  GLN A 104      17.981  29.092 -28.792  1.00  1.67           C  
ATOM   1567  C   GLN A 104      18.193  29.199 -30.298  1.00  1.67           C  
ATOM   1568  O   GLN A 104      19.047  29.952 -30.781  1.00  1.67           O  
ATOM   1569  CB  GLN A 104      18.707  27.850 -28.263  1.00  1.67           C  
ATOM   1570  CG  GLN A 104      20.233  27.856 -28.436  1.00  1.67           C  
ATOM   1571  CD  GLN A 104      20.959  28.914 -27.594  1.00  1.67           C  
ATOM   1572  OE1 GLN A 104      20.817  28.968 -26.365  1.00  1.67           O  
ATOM   1573  NE2 GLN A 104      21.754  29.750 -28.254  1.00  1.67           N  
ATOM   1574  H   GLN A 104      16.186  28.262 -27.892  1.00  1.67           H  
ATOM   1575  HA  GLN A 104      18.397  29.983 -28.321  1.00  1.67           H  
ATOM   1576 1HB  GLN A 104      18.485  27.731 -27.201  1.00  1.67           H  
ATOM   1577 2HB  GLN A 104      18.323  26.968 -28.775  1.00  1.67           H  
ATOM   1578 1HG  GLN A 104      20.616  26.878 -28.150  1.00  1.67           H  
ATOM   1579 2HG  GLN A 104      20.456  28.047 -29.487  1.00  1.67           H  
ATOM   1580 1HE2 GLN A 104      22.262  30.459 -27.762  1.00  1.67           H  
ATOM   1581 2HE2 GLN A 104      21.848  29.670 -29.246  1.00  1.67           H  
ATOM   1582  N   VAL A 105      17.380  28.488 -31.066  1.00  1.74           N  
ATOM   1583  CA  VAL A 105      17.524  28.594 -32.499  1.00  1.74           C  
ATOM   1584  C   VAL A 105      16.731  29.799 -32.923  1.00  1.74           C  
ATOM   1585  O   VAL A 105      15.554  29.698 -33.269  1.00  1.74           O  
ATOM   1586  CB  VAL A 105      16.997  27.348 -33.213  1.00  1.74           C  
ATOM   1587  CG1 VAL A 105      17.216  27.495 -34.705  1.00  1.74           C  
ATOM   1588  CG2 VAL A 105      17.717  26.117 -32.672  1.00  1.74           C  
ATOM   1589  H   VAL A 105      16.678  27.895 -30.652  1.00  1.74           H  
ATOM   1590  HA  VAL A 105      18.573  28.742 -32.755  1.00  1.74           H  
ATOM   1591  HB  VAL A 105      15.926  27.255 -33.039  1.00  1.74           H  
ATOM   1592 1HG1 VAL A 105      16.834  26.614 -35.219  1.00  1.74           H  
ATOM   1593 2HG1 VAL A 105      16.690  28.385 -35.062  1.00  1.74           H  
ATOM   1594 3HG1 VAL A 105      18.282  27.600 -34.906  1.00  1.74           H  
ATOM   1595 1HG2 VAL A 105      17.344  25.225 -33.177  1.00  1.74           H  
ATOM   1596 2HG2 VAL A 105      18.788  26.216 -32.853  1.00  1.74           H  
ATOM   1597 3HG2 VAL A 105      17.538  26.029 -31.600  1.00  1.74           H  
ATOM   1598  N   GLN A 106      17.402  30.938 -32.891  1.00  1.69           N  
ATOM   1599  CA  GLN A 106      16.752  32.211 -33.110  1.00  1.69           C  
ATOM   1600  C   GLN A 106      16.007  32.224 -34.444  1.00  1.69           C  
ATOM   1601  O   GLN A 106      16.614  31.938 -35.479  1.00  1.69           O  
ATOM   1602  CB  GLN A 106      17.779  33.339 -33.101  1.00  1.69           C  
ATOM   1603  CG  GLN A 106      17.173  34.721 -33.232  1.00  1.69           C  
ATOM   1604  CD  GLN A 106      18.214  35.819 -33.170  1.00  1.69           C  
ATOM   1605  OE1 GLN A 106      19.419  35.555 -33.217  1.00  1.69           O  
ATOM   1606  NE2 GLN A 106      17.763  37.062 -33.062  1.00  1.69           N  
ATOM   1607  H   GLN A 106      18.369  30.886 -32.575  1.00  1.69           H  
ATOM   1608  HA  GLN A 106      16.096  32.384 -32.268  1.00  1.69           H  
ATOM   1609 1HB  GLN A 106      18.349  33.303 -32.169  1.00  1.69           H  
ATOM   1610 2HB  GLN A 106      18.481  33.198 -33.920  1.00  1.69           H  
ATOM   1611 1HG  GLN A 106      16.653  34.792 -34.188  1.00  1.69           H  
ATOM   1612 2HG  GLN A 106      16.468  34.869 -32.416  1.00  1.69           H  
ATOM   1613 1HE2 GLN A 106      18.408  37.827 -33.015  1.00  1.69           H  
ATOM   1614 2HE2 GLN A 106      16.780  37.235 -33.032  1.00  1.69           H  
ATOM   1615  N   PRO A 107      14.696  32.503 -34.455  1.00  1.54           N  
ATOM   1616  CA  PRO A 107      13.874  32.621 -35.635  1.00  1.54           C  
ATOM   1617  C   PRO A 107      14.365  33.702 -36.596  1.00  1.54           C  
ATOM   1618  O   PRO A 107      14.986  34.673 -36.163  1.00  1.54           O  
ATOM   1619  CB  PRO A 107      12.512  32.981 -35.060  1.00  1.54           C  
ATOM   1620  CG  PRO A 107      12.518  32.425 -33.676  1.00  1.54           C  
ATOM   1621  CD  PRO A 107      13.936  32.546 -33.194  1.00  1.54           C  
ATOM   1622  HA  PRO A 107      13.851  31.625 -36.093  1.00  1.54           H  
ATOM   1623 1HB  PRO A 107      12.363  34.065 -35.101  1.00  1.54           H  
ATOM   1624 2HB  PRO A 107      11.747  32.550 -35.665  1.00  1.54           H  
ATOM   1625 1HG  PRO A 107      11.818  32.970 -33.071  1.00  1.54           H  
ATOM   1626 2HG  PRO A 107      12.164  31.382 -33.699  1.00  1.54           H  
ATOM   1627 1HD  PRO A 107      14.117  33.466 -32.652  1.00  1.54           H  
ATOM   1628 2HD  PRO A 107      14.128  31.654 -32.579  1.00  1.54           H  
ATOM   1629  N   PRO A 108      14.112  33.538 -37.902  1.00  1.34           N  
ATOM   1630  CA  PRO A 108      14.377  34.466 -38.982  1.00  1.34           C  
ATOM   1631  C   PRO A 108      13.305  35.527 -38.980  1.00  1.34           C  
ATOM   1632  O   PRO A 108      12.307  35.373 -38.274  1.00  1.34           O  
ATOM   1633  CB  PRO A 108      14.267  33.585 -40.218  1.00  1.34           C  
ATOM   1634  CG  PRO A 108      13.246  32.561 -39.839  1.00  1.34           C  
ATOM   1635  CD  PRO A 108      13.496  32.272 -38.375  1.00  1.34           C  
ATOM   1636  HA  PRO A 108      15.376  34.902 -38.869  1.00  1.34           H  
ATOM   1637 1HB  PRO A 108      13.947  34.191 -41.086  1.00  1.34           H  
ATOM   1638 2HB  PRO A 108      15.242  33.154 -40.469  1.00  1.34           H  
ATOM   1639 1HG  PRO A 108      12.239  32.968 -40.028  1.00  1.34           H  
ATOM   1640 2HG  PRO A 108      13.348  31.686 -40.487  1.00  1.34           H  
ATOM   1641 1HD  PRO A 108      12.529  32.080 -37.889  1.00  1.34           H  
ATOM   1642 2HD  PRO A 108      14.200  31.428 -38.284  1.00  1.34           H  
ATOM   1643  N   TYR A 109      13.492  36.572 -39.771  1.00  1.16           N  
ATOM   1644  CA  TYR A 109      12.434  37.554 -39.938  1.00  1.16           C  
ATOM   1645  C   TYR A 109      11.625  37.315 -41.205  1.00  1.16           C  
ATOM   1646  O   TYR A 109      12.180  37.073 -42.275  1.00  1.16           O  
ATOM   1647  CB  TYR A 109      13.008  38.950 -39.949  1.00  1.16           C  
ATOM   1648  CG  TYR A 109      13.484  39.409 -38.613  1.00  1.16           C  
ATOM   1649  CD1 TYR A 109      14.761  39.125 -38.175  1.00  1.16           C  
ATOM   1650  CD2 TYR A 109      12.632  40.137 -37.828  1.00  1.16           C  
ATOM   1651  CE1 TYR A 109      15.174  39.580 -36.937  1.00  1.16           C  
ATOM   1652  CE2 TYR A 109      13.033  40.600 -36.599  1.00  1.16           C  
ATOM   1653  CZ  TYR A 109      14.300  40.325 -36.150  1.00  1.16           C  
ATOM   1654  OH  TYR A 109      14.708  40.788 -34.922  1.00  1.16           O  
ATOM   1655  H   TYR A 109      14.348  36.664 -40.297  1.00  1.16           H  
ATOM   1656  HA  TYR A 109      11.755  37.467 -39.097  1.00  1.16           H  
ATOM   1657 1HB  TYR A 109      13.836  39.006 -40.653  1.00  1.16           H  
ATOM   1658 2HB  TYR A 109      12.237  39.632 -40.284  1.00  1.16           H  
ATOM   1659  HD1 TYR A 109      15.440  38.545 -38.800  1.00  1.16           H  
ATOM   1660  HD2 TYR A 109      11.631  40.349 -38.188  1.00  1.16           H  
ATOM   1661  HE1 TYR A 109      16.182  39.358 -36.584  1.00  1.16           H  
ATOM   1662  HE2 TYR A 109      12.339  41.183 -35.985  1.00  1.16           H  
ATOM   1663  HH  TYR A 109      13.971  41.228 -34.489  1.00  1.16           H  
ATOM   1664  N   ALA A 110      10.317  37.472 -41.077  1.00  1.03           N  
ATOM   1665  CA  ALA A 110       9.347  37.270 -42.144  1.00  1.03           C  
ATOM   1666  C   ALA A 110       9.574  38.171 -43.328  1.00  1.03           C  
ATOM   1667  O   ALA A 110       9.887  39.360 -43.180  1.00  1.03           O  
ATOM   1668  CB  ALA A 110       7.940  37.532 -41.613  1.00  1.03           C  
ATOM   1669  H   ALA A 110       9.976  37.707 -40.155  1.00  1.03           H  
ATOM   1670  HA  ALA A 110       9.440  36.240 -42.487  1.00  1.03           H  
ATOM   1671 1HB  ALA A 110       7.208  37.353 -42.405  1.00  1.03           H  
ATOM   1672 2HB  ALA A 110       7.729  36.906 -40.778  1.00  1.03           H  
ATOM   1673 3HB  ALA A 110       7.880  38.557 -41.286  1.00  1.03           H  
ATOM   1674  N   THR A 111       9.330  37.617 -44.514  1.00  0.96           N  
ATOM   1675  CA  THR A 111       9.389  38.396 -45.735  1.00  0.96           C  
ATOM   1676  C   THR A 111       8.054  39.080 -45.908  1.00  0.96           C  
ATOM   1677  O   THR A 111       7.978  40.279 -46.211  1.00  0.96           O  
ATOM   1678  CB  THR A 111       9.661  37.506 -46.958  1.00  0.96           C  
ATOM   1679  OG1 THR A 111      10.918  36.838 -46.801  1.00  0.96           O  
ATOM   1680  CG2 THR A 111       9.677  38.344 -48.223  1.00  0.96           C  
ATOM   1681  H   THR A 111       9.075  36.627 -44.575  1.00  0.96           H  
ATOM   1682  HA  THR A 111      10.168  39.153 -45.648  1.00  0.96           H  
ATOM   1683  HB  THR A 111       8.872  36.753 -47.036  1.00  0.96           H  
ATOM   1684  HG1 THR A 111      10.898  36.304 -45.996  1.00  0.96           H  
ATOM   1685 1HG2 THR A 111       9.864  37.701 -49.082  1.00  0.96           H  
ATOM   1686 2HG2 THR A 111       8.712  38.837 -48.341  1.00  0.96           H  
ATOM   1687 3HG2 THR A 111      10.463  39.094 -48.153  1.00  0.96           H  
ATOM   1688  N   LYS A 112       7.007  38.288 -45.707  1.00  0.92           N  
ATOM   1689  CA  LYS A 112       5.641  38.748 -45.881  1.00  0.92           C  
ATOM   1690  C   LYS A 112       4.693  38.069 -44.907  1.00  0.92           C  
ATOM   1691  O   LYS A 112       4.858  36.883 -44.617  1.00  0.92           O  
ATOM   1692  CB  LYS A 112       5.169  38.496 -47.316  1.00  0.92           C  
ATOM   1693  CG  LYS A 112       3.733  38.973 -47.611  1.00  0.92           C  
ATOM   1694  CD  LYS A 112       3.404  38.892 -49.098  1.00  0.92           C  
ATOM   1695  CE  LYS A 112       3.228  37.450 -49.555  1.00  0.92           C  
ATOM   1696  NZ  LYS A 112       2.776  37.367 -50.975  1.00  0.92           N  
ATOM   1697  H   LYS A 112       7.185  37.314 -45.452  1.00  0.92           H  
ATOM   1698  HA  LYS A 112       5.630  39.810 -45.691  1.00  0.92           H  
ATOM   1699 1HB  LYS A 112       5.839  39.007 -48.010  1.00  0.92           H  
ATOM   1700 2HB  LYS A 112       5.222  37.432 -47.533  1.00  0.92           H  
ATOM   1701 1HG  LYS A 112       3.018  38.351 -47.067  1.00  0.92           H  
ATOM   1702 2HG  LYS A 112       3.611  40.005 -47.272  1.00  0.92           H  
ATOM   1703 1HD  LYS A 112       2.474  39.439 -49.283  1.00  0.92           H  
ATOM   1704 2HD  LYS A 112       4.201  39.362 -49.673  1.00  0.92           H  
ATOM   1705 1HE  LYS A 112       4.177  36.925 -49.454  1.00  0.92           H  
ATOM   1706 2HE  LYS A 112       2.485  36.965 -48.918  1.00  0.92           H  
ATOM   1707 1HZ  LYS A 112       2.669  36.398 -51.240  1.00  0.92           H  
ATOM   1708 2HZ  LYS A 112       1.889  37.844 -51.072  1.00  0.92           H  
ATOM   1709 3HZ  LYS A 112       3.460  37.805 -51.575  1.00  0.92           H  
ATOM   1710  N   VAL A 113       3.733  38.816 -44.368  1.00  0.92           N  
ATOM   1711  CA  VAL A 113       2.740  38.196 -43.500  1.00  0.92           C  
ATOM   1712  C   VAL A 113       1.320  38.507 -43.948  1.00  0.92           C  
ATOM   1713  O   VAL A 113       0.919  39.674 -43.941  1.00  0.92           O  
ATOM   1714  CB  VAL A 113       2.903  38.720 -42.074  1.00  0.92           C  
ATOM   1715  CG1 VAL A 113       1.903  38.061 -41.132  1.00  0.92           C  
ATOM   1716  CG2 VAL A 113       4.309  38.530 -41.643  1.00  0.92           C  
ATOM   1717  H   VAL A 113       3.694  39.806 -44.600  1.00  0.92           H  
ATOM   1718  HA  VAL A 113       2.880  37.132 -43.524  1.00  0.92           H  
ATOM   1719  HB  VAL A 113       2.669  39.753 -42.080  1.00  0.92           H  
ATOM   1720 1HG1 VAL A 113       2.008  38.474 -40.128  1.00  0.92           H  
ATOM   1721 2HG1 VAL A 113       0.903  38.236 -41.490  1.00  0.92           H  
ATOM   1722 3HG1 VAL A 113       2.090  36.992 -41.102  1.00  0.92           H  
ATOM   1723 1HG2 VAL A 113       4.432  38.952 -40.665  1.00  0.92           H  
ATOM   1724 2HG2 VAL A 113       4.551  37.468 -41.635  1.00  0.92           H  
ATOM   1725 3HG2 VAL A 113       4.958  39.039 -42.327  1.00  0.92           H  
ATOM   1726  N   THR A 114       0.528  37.480 -44.265  1.00  0.93           N  
ATOM   1727  CA  THR A 114      -0.850  37.755 -44.652  1.00  0.93           C  
ATOM   1728  C   THR A 114      -1.774  37.586 -43.466  1.00  0.93           C  
ATOM   1729  O   THR A 114      -1.815  36.527 -42.814  1.00  0.93           O  
ATOM   1730  CB  THR A 114      -1.358  36.872 -45.793  1.00  0.93           C  
ATOM   1731  OG1 THR A 114      -0.546  37.071 -46.961  1.00  0.93           O  
ATOM   1732  CG2 THR A 114      -2.807  37.268 -46.136  1.00  0.93           C  
ATOM   1733  H   THR A 114       0.879  36.521 -44.279  1.00  0.93           H  
ATOM   1734  HA  THR A 114      -0.917  38.786 -44.983  1.00  0.93           H  
ATOM   1735  HB  THR A 114      -1.319  35.831 -45.495  1.00  0.93           H  
ATOM   1736  HG1 THR A 114      -0.883  36.523 -47.674  1.00  0.93           H  
ATOM   1737 1HG2 THR A 114      -3.166  36.648 -46.952  1.00  0.93           H  
ATOM   1738 2HG2 THR A 114      -3.451  37.125 -45.273  1.00  0.93           H  
ATOM   1739 3HG2 THR A 114      -2.837  38.319 -46.436  1.00  0.93           H  
ATOM   1740  N   VAL A 115      -2.538  38.629 -43.222  1.00  0.95           N  
ATOM   1741  CA  VAL A 115      -3.468  38.712 -42.122  1.00  0.95           C  
ATOM   1742  C   VAL A 115      -4.846  39.096 -42.623  1.00  0.95           C  
ATOM   1743  O   VAL A 115      -5.004  39.512 -43.774  1.00  0.95           O  
ATOM   1744  CB  VAL A 115      -3.014  39.794 -41.118  1.00  0.95           C  
ATOM   1745  CG1 VAL A 115      -1.656  39.498 -40.567  1.00  0.95           C  
ATOM   1746  CG2 VAL A 115      -2.987  41.116 -41.794  1.00  0.95           C  
ATOM   1747  H   VAL A 115      -2.439  39.436 -43.839  1.00  0.95           H  
ATOM   1748  HA  VAL A 115      -3.527  37.745 -41.632  1.00  0.95           H  
ATOM   1749  HB  VAL A 115      -3.702  39.804 -40.301  1.00  0.95           H  
ATOM   1750 1HG1 VAL A 115      -1.375  40.267 -39.852  1.00  0.95           H  
ATOM   1751 2HG1 VAL A 115      -1.676  38.550 -40.083  1.00  0.95           H  
ATOM   1752 3HG1 VAL A 115      -0.944  39.487 -41.380  1.00  0.95           H  
ATOM   1753 1HG2 VAL A 115      -2.678  41.857 -41.086  1.00  0.95           H  
ATOM   1754 2HG2 VAL A 115      -2.278  41.085 -42.614  1.00  0.95           H  
ATOM   1755 3HG2 VAL A 115      -3.972  41.341 -42.168  1.00  0.95           H  
ATOM   1756  N   GLY A 116      -5.828  38.978 -41.748  1.00  1.00           N  
ATOM   1757  CA  GLY A 116      -7.173  39.443 -42.055  1.00  1.00           C  
ATOM   1758  C   GLY A 116      -7.907  39.692 -40.754  1.00  1.00           C  
ATOM   1759  O   GLY A 116      -7.553  39.143 -39.714  1.00  1.00           O  
ATOM   1760  H   GLY A 116      -5.622  38.535 -40.852  1.00  1.00           H  
ATOM   1761 1HA  GLY A 116      -7.133  40.350 -42.656  1.00  1.00           H  
ATOM   1762 2HA  GLY A 116      -7.701  38.690 -42.641  1.00  1.00           H  
ATOM   1763  N   SER A 117      -8.911  40.540 -40.777  1.00  1.07           N  
ATOM   1764  CA  SER A 117      -9.640  40.794 -39.549  1.00  1.07           C  
ATOM   1765  C   SER A 117     -10.658  39.708 -39.381  1.00  1.07           C  
ATOM   1766  O   SER A 117     -10.878  38.924 -40.316  1.00  1.07           O  
ATOM   1767  CB  SER A 117     -10.291  42.161 -39.539  1.00  1.07           C  
ATOM   1768  OG  SER A 117     -11.335  42.239 -40.454  1.00  1.07           O  
ATOM   1769  H   SER A 117      -9.178  40.988 -41.643  1.00  1.07           H  
ATOM   1770  HA  SER A 117      -8.959  40.749 -38.708  1.00  1.07           H  
ATOM   1771 1HB  SER A 117     -10.673  42.364 -38.537  1.00  1.07           H  
ATOM   1772 2HB  SER A 117      -9.552  42.921 -39.753  1.00  1.07           H  
ATOM   1773  HG  SER A 117     -12.055  41.718 -40.062  1.00  1.07           H  
ATOM   1774  N   LEU A 118     -11.267  39.654 -38.216  1.00  1.19           N  
ATOM   1775  CA  LEU A 118     -12.336  38.700 -38.036  1.00  1.19           C  
ATOM   1776  C   LEU A 118     -13.673  39.301 -38.491  1.00  1.19           C  
ATOM   1777  O   LEU A 118     -13.876  40.527 -38.473  1.00  1.19           O  
ATOM   1778  CB  LEU A 118     -12.385  38.201 -36.595  1.00  1.19           C  
ATOM   1779  CG  LEU A 118     -11.081  37.488 -36.105  1.00  1.19           C  
ATOM   1780  CD1 LEU A 118     -11.248  37.026 -34.663  1.00  1.19           C  
ATOM   1781  CD2 LEU A 118     -10.766  36.315 -37.015  1.00  1.19           C  
ATOM   1782  H   LEU A 118     -10.962  40.274 -37.461  1.00  1.19           H  
ATOM   1783  HA  LEU A 118     -12.128  37.836 -38.663  1.00  1.19           H  
ATOM   1784 1HB  LEU A 118     -12.547  39.043 -35.947  1.00  1.19           H  
ATOM   1785 2HB  LEU A 118     -13.222  37.504 -36.487  1.00  1.19           H  
ATOM   1786  HG  LEU A 118     -10.253  38.203 -36.132  1.00  1.19           H  
ATOM   1787 1HD1 LEU A 118     -10.332  36.552 -34.326  1.00  1.19           H  
ATOM   1788 2HD1 LEU A 118     -11.477  37.863 -34.019  1.00  1.19           H  
ATOM   1789 3HD1 LEU A 118     -12.056  36.317 -34.614  1.00  1.19           H  
ATOM   1790 1HD2 LEU A 118      -9.856  35.829 -36.681  1.00  1.19           H  
ATOM   1791 2HD2 LEU A 118     -11.593  35.597 -36.993  1.00  1.19           H  
ATOM   1792 3HD2 LEU A 118     -10.635  36.682 -38.031  1.00  1.19           H  
ATOM   1793  N   GLN A 119     -14.564  38.426 -38.925  1.00  1.35           N  
ATOM   1794  CA  GLN A 119     -15.881  38.800 -39.411  1.00  1.35           C  
ATOM   1795  C   GLN A 119     -16.705  39.519 -38.365  1.00  1.35           C  
ATOM   1796  O   GLN A 119     -16.730  39.139 -37.195  1.00  1.35           O  
ATOM   1797  CB  GLN A 119     -16.622  37.549 -39.889  1.00  1.35           C  
ATOM   1798  CG  GLN A 119     -16.058  36.972 -41.168  1.00  1.35           C  
ATOM   1799  CD  GLN A 119     -16.659  35.631 -41.560  1.00  1.35           C  
ATOM   1800  OE1 GLN A 119     -17.661  35.178 -40.988  1.00  1.35           O  
ATOM   1801  NE2 GLN A 119     -16.032  34.972 -42.536  1.00  1.35           N  
ATOM   1802  H   GLN A 119     -14.297  37.447 -38.936  1.00  1.35           H  
ATOM   1803  HA  GLN A 119     -15.748  39.468 -40.263  1.00  1.35           H  
ATOM   1804 1HB  GLN A 119     -16.559  36.779 -39.123  1.00  1.35           H  
ATOM   1805 2HB  GLN A 119     -17.675  37.780 -40.045  1.00  1.35           H  
ATOM   1806 1HG  GLN A 119     -16.274  37.670 -41.973  1.00  1.35           H  
ATOM   1807 2HG  GLN A 119     -15.000  36.874 -41.075  1.00  1.35           H  
ATOM   1808 1HE2 GLN A 119     -16.368  34.084 -42.841  1.00  1.35           H  
ATOM   1809 2HE2 GLN A 119     -15.194  35.377 -42.969  1.00  1.35           H  
ATOM   1810  N   GLY A 120     -17.397  40.563 -38.813  1.00  1.58           N  
ATOM   1811  CA  GLY A 120     -18.265  41.370 -37.965  1.00  1.58           C  
ATOM   1812  C   GLY A 120     -17.575  42.597 -37.361  1.00  1.58           C  
ATOM   1813  O   GLY A 120     -18.247  43.474 -36.821  1.00  1.58           O  
ATOM   1814  H   GLY A 120     -17.319  40.806 -39.791  1.00  1.58           H  
ATOM   1815 1HA  GLY A 120     -19.128  41.694 -38.547  1.00  1.58           H  
ATOM   1816 2HA  GLY A 120     -18.651  40.747 -37.159  1.00  1.58           H  
ATOM   1817  N   TYR A 121     -16.247  42.693 -37.478  1.00  1.88           N  
ATOM   1818  CA  TYR A 121     -15.543  43.839 -36.896  1.00  1.88           C  
ATOM   1819  C   TYR A 121     -15.578  45.112 -37.760  1.00  1.88           C  
ATOM   1820  O   TYR A 121     -15.294  46.203 -37.271  1.00  1.88           O  
ATOM   1821  CB  TYR A 121     -14.131  43.427 -36.547  1.00  1.88           C  
ATOM   1822  CG  TYR A 121     -14.082  42.437 -35.377  1.00  1.88           C  
ATOM   1823  CD1 TYR A 121     -14.620  41.178 -35.524  1.00  1.88           C  
ATOM   1824  CD2 TYR A 121     -13.491  42.783 -34.184  1.00  1.88           C  
ATOM   1825  CE1 TYR A 121     -14.579  40.267 -34.502  1.00  1.88           C  
ATOM   1826  CE2 TYR A 121     -13.430  41.866 -33.143  1.00  1.88           C  
ATOM   1827  CZ  TYR A 121     -13.979  40.604 -33.306  1.00  1.88           C  
ATOM   1828  OH  TYR A 121     -13.930  39.669 -32.289  1.00  1.88           O  
ATOM   1829  H   TYR A 121     -15.702  41.947 -37.920  1.00  1.88           H  
ATOM   1830  HA  TYR A 121     -16.041  44.085 -35.958  1.00  1.88           H  
ATOM   1831 1HB  TYR A 121     -13.642  42.973 -37.411  1.00  1.88           H  
ATOM   1832 2HB  TYR A 121     -13.577  44.314 -36.269  1.00  1.88           H  
ATOM   1833  HD1 TYR A 121     -15.086  40.905 -36.452  1.00  1.88           H  
ATOM   1834  HD2 TYR A 121     -13.077  43.769 -34.064  1.00  1.88           H  
ATOM   1835  HE1 TYR A 121     -15.014  39.276 -34.645  1.00  1.88           H  
ATOM   1836  HE2 TYR A 121     -12.955  42.140 -32.197  1.00  1.88           H  
ATOM   1837  HH  TYR A 121     -13.026  39.651 -31.892  1.00  1.88           H  
ATOM   1838  N   ASN A 122     -15.913  44.967 -39.046  1.00  2.24           N  
ATOM   1839  CA  ASN A 122     -16.040  46.084 -39.999  1.00  2.24           C  
ATOM   1840  C   ASN A 122     -14.835  47.028 -40.122  1.00  2.24           C  
ATOM   1841  O   ASN A 122     -14.998  48.247 -40.167  1.00  2.24           O  
ATOM   1842  CB  ASN A 122     -17.282  46.890 -39.661  1.00  2.24           C  
ATOM   1843  CG  ASN A 122     -18.547  46.078 -39.807  1.00  2.24           C  
ATOM   1844  OD1 ASN A 122     -18.726  45.338 -40.784  1.00  2.24           O  
ATOM   1845  ND2 ASN A 122     -19.426  46.198 -38.845  1.00  2.24           N  
ATOM   1846  H   ASN A 122     -16.117  44.035 -39.365  1.00  2.24           H  
ATOM   1847  HA  ASN A 122     -16.187  45.650 -40.989  1.00  2.24           H  
ATOM   1848 1HB  ASN A 122     -17.219  47.262 -38.638  1.00  2.24           H  
ATOM   1849 2HB  ASN A 122     -17.340  47.758 -40.318  1.00  2.24           H  
ATOM   1850 1HD2 ASN A 122     -20.282  45.681 -38.878  1.00  2.24           H  
ATOM   1851 2HD2 ASN A 122     -19.238  46.802 -38.070  1.00  2.24           H  
ATOM   1852  N   ILE A 123     -13.633  46.473 -40.186  1.00  2.63           N  
ATOM   1853  CA  ILE A 123     -12.438  47.303 -40.326  1.00  2.63           C  
ATOM   1854  C   ILE A 123     -12.483  48.035 -41.675  1.00  2.63           C  
ATOM   1855  O   ILE A 123     -12.900  47.463 -42.679  1.00  2.63           O  
ATOM   1856  CB  ILE A 123     -11.174  46.424 -40.232  1.00  2.63           C  
ATOM   1857  CG1 ILE A 123      -9.930  47.278 -39.994  1.00  2.63           C  
ATOM   1858  CG2 ILE A 123     -10.995  45.653 -41.489  1.00  2.63           C  
ATOM   1859  CD1 ILE A 123      -8.691  46.485 -39.573  1.00  2.63           C  
ATOM   1860  H   ILE A 123     -13.547  45.471 -40.134  1.00  2.63           H  
ATOM   1861  HA  ILE A 123     -12.423  48.043 -39.529  1.00  2.63           H  
ATOM   1862  HB  ILE A 123     -11.274  45.729 -39.413  1.00  2.63           H  
ATOM   1863 1HG1 ILE A 123      -9.694  47.822 -40.906  1.00  2.63           H  
ATOM   1864 2HG1 ILE A 123     -10.149  47.991 -39.215  1.00  2.63           H  
ATOM   1865 1HG2 ILE A 123     -10.116  45.057 -41.385  1.00  2.63           H  
ATOM   1866 2HG2 ILE A 123     -11.858  45.013 -41.662  1.00  2.63           H  
ATOM   1867 3HG2 ILE A 123     -10.873  46.338 -42.334  1.00  2.63           H  
ATOM   1868 1HD1 ILE A 123      -7.880  47.173 -39.405  1.00  2.63           H  
ATOM   1869 2HD1 ILE A 123      -8.873  45.953 -38.662  1.00  2.63           H  
ATOM   1870 3HD1 ILE A 123      -8.425  45.774 -40.357  1.00  2.63           H  
ATOM   1871  N   LEU A 124     -12.058  49.297 -41.688  1.00  2.96           N  
ATOM   1872  CA  LEU A 124     -12.027  50.108 -42.910  1.00  2.96           C  
ATOM   1873  C   LEU A 124     -10.602  50.153 -43.453  1.00  2.96           C  
ATOM   1874  O   LEU A 124      -9.665  49.981 -42.687  1.00  2.96           O  
ATOM   1875  CB  LEU A 124     -12.521  51.518 -42.616  1.00  2.96           C  
ATOM   1876  CG  LEU A 124     -13.900  51.591 -41.976  1.00  2.96           C  
ATOM   1877  CD1 LEU A 124     -14.235  53.040 -41.703  1.00  2.96           C  
ATOM   1878  CD2 LEU A 124     -14.923  50.925 -42.879  1.00  2.96           C  
ATOM   1879  H   LEU A 124     -11.759  49.710 -40.818  1.00  2.96           H  
ATOM   1880  HA  LEU A 124     -12.670  49.648 -43.659  1.00  2.96           H  
ATOM   1881 1HB  LEU A 124     -11.819  52.004 -41.947  1.00  2.96           H  
ATOM   1882 2HB  LEU A 124     -12.552  52.082 -43.546  1.00  2.96           H  
ATOM   1883  HG  LEU A 124     -13.883  51.065 -41.017  1.00  2.96           H  
ATOM   1884 1HD1 LEU A 124     -15.212  53.101 -41.225  1.00  2.96           H  
ATOM   1885 2HD1 LEU A 124     -13.485  53.469 -41.050  1.00  2.96           H  
ATOM   1886 3HD1 LEU A 124     -14.254  53.591 -42.641  1.00  2.96           H  
ATOM   1887 1HD2 LEU A 124     -15.906  50.972 -42.409  1.00  2.96           H  
ATOM   1888 2HD2 LEU A 124     -14.954  51.440 -43.838  1.00  2.96           H  
ATOM   1889 3HD2 LEU A 124     -14.646  49.880 -43.034  1.00  2.96           H  
ATOM   1890  N   GLU A 125     -10.405  50.506 -44.718  1.00  3.15           N  
ATOM   1891  CA  GLU A 125      -9.035  50.512 -45.262  1.00  3.15           C  
ATOM   1892  C   GLU A 125      -8.058  51.404 -44.481  1.00  3.15           C  
ATOM   1893  O   GLU A 125      -6.894  51.046 -44.273  1.00  3.15           O  
ATOM   1894  CB  GLU A 125      -9.055  50.960 -46.722  1.00  3.15           C  
ATOM   1895  CG  GLU A 125      -9.673  49.952 -47.692  1.00  3.15           C  
ATOM   1896  CD  GLU A 125      -9.709  50.453 -49.123  1.00  3.15           C  
ATOM   1897  OE1 GLU A 125      -9.386  51.596 -49.339  1.00  3.15           O  
ATOM   1898  OE2 GLU A 125     -10.065  49.684 -50.004  1.00  3.15           O  
ATOM   1899  H   GLU A 125     -11.191  50.688 -45.325  1.00  3.15           H  
ATOM   1900  HA  GLU A 125      -8.653  49.495 -45.230  1.00  3.15           H  
ATOM   1901 1HB  GLU A 125      -9.612  51.892 -46.805  1.00  3.15           H  
ATOM   1902 2HB  GLU A 125      -8.036  51.157 -47.052  1.00  3.15           H  
ATOM   1903 1HG  GLU A 125      -9.093  49.027 -47.652  1.00  3.15           H  
ATOM   1904 2HG  GLU A 125     -10.687  49.724 -47.364  1.00  3.15           H  
ATOM   1905  N   CYS A 126      -8.519  52.557 -44.000  1.00  3.17           N  
ATOM   1906  CA  CYS A 126      -7.620  53.411 -43.227  1.00  3.17           C  
ATOM   1907  C   CYS A 126      -7.242  52.748 -41.901  1.00  3.17           C  
ATOM   1908  O   CYS A 126      -6.183  53.023 -41.326  1.00  3.17           O  
ATOM   1909  CB  CYS A 126      -8.289  54.743 -42.915  1.00  3.17           C  
ATOM   1910  SG  CYS A 126      -9.710  54.581 -41.804  1.00  3.17           S  
ATOM   1911  H   CYS A 126      -9.473  52.834 -44.179  1.00  3.17           H  
ATOM   1912  HA  CYS A 126      -6.715  53.583 -43.810  1.00  3.17           H  
ATOM   1913 1HB  CYS A 126      -7.565  55.405 -42.443  1.00  3.17           H  
ATOM   1914 2HB  CYS A 126      -8.625  55.217 -43.835  1.00  3.17           H  
ATOM   1915  HG  CYS A 126      -9.109  53.715 -40.974  1.00  3.17           H  
ATOM   1916  N   MET A 127      -8.116  51.860 -41.431  1.00  3.02           N  
ATOM   1917  CA  MET A 127      -7.934  51.163 -40.184  1.00  3.02           C  
ATOM   1918  C   MET A 127      -7.086  49.942 -40.434  1.00  3.02           C  
ATOM   1919  O   MET A 127      -6.287  49.556 -39.603  1.00  3.02           O  
ATOM   1920  CB  MET A 127      -9.276  50.744 -39.610  1.00  3.02           C  
ATOM   1921  CG  MET A 127     -10.154  51.848 -39.212  1.00  3.02           C  
ATOM   1922  SD  MET A 127     -11.739  51.308 -38.598  1.00  3.02           S  
ATOM   1923  CE  MET A 127     -12.428  52.899 -38.116  1.00  3.02           C  
ATOM   1924  H   MET A 127      -8.928  51.623 -41.984  1.00  3.02           H  
ATOM   1925  HA  MET A 127      -7.415  51.811 -39.482  1.00  3.02           H  
ATOM   1926 1HB  MET A 127      -9.799  50.157 -40.319  1.00  3.02           H  
ATOM   1927 2HB  MET A 127      -9.120  50.127 -38.736  1.00  3.02           H  
ATOM   1928 1HG  MET A 127      -9.666  52.417 -38.471  1.00  3.02           H  
ATOM   1929 2HG  MET A 127     -10.333  52.467 -40.056  1.00  3.02           H  
ATOM   1930 1HE  MET A 127     -13.429  52.755 -37.714  1.00  3.02           H  
ATOM   1931 2HE  MET A 127     -11.801  53.363 -37.356  1.00  3.02           H  
ATOM   1932 3HE  MET A 127     -12.472  53.553 -38.981  1.00  3.02           H  
ATOM   1933  N   GLU A 128      -7.171  49.364 -41.623  1.00  2.77           N  
ATOM   1934  CA  GLU A 128      -6.388  48.163 -41.875  1.00  2.77           C  
ATOM   1935  C   GLU A 128      -4.928  48.520 -41.674  1.00  2.77           C  
ATOM   1936  O   GLU A 128      -4.189  47.805 -40.990  1.00  2.77           O  
ATOM   1937  CB  GLU A 128      -6.653  47.647 -43.291  1.00  2.77           C  
ATOM   1938  CG  GLU A 128      -8.060  47.061 -43.503  1.00  2.77           C  
ATOM   1939  CD  GLU A 128      -8.388  46.765 -44.963  1.00  2.77           C  
ATOM   1940  OE1 GLU A 128      -7.600  47.111 -45.811  1.00  2.77           O  
ATOM   1941  OE2 GLU A 128      -9.438  46.220 -45.228  1.00  2.77           O  
ATOM   1942  H   GLU A 128      -7.832  49.715 -42.310  1.00  2.77           H  
ATOM   1943  HA  GLU A 128      -6.643  47.390 -41.167  1.00  2.77           H  
ATOM   1944 1HB  GLU A 128      -6.515  48.456 -44.006  1.00  2.77           H  
ATOM   1945 2HB  GLU A 128      -5.933  46.868 -43.533  1.00  2.77           H  
ATOM   1946 1HG  GLU A 128      -8.142  46.155 -42.924  1.00  2.77           H  
ATOM   1947 2HG  GLU A 128      -8.787  47.747 -43.119  1.00  2.77           H  
ATOM   1948  N   GLU A 129      -4.540  49.703 -42.145  1.00  2.50           N  
ATOM   1949  CA  GLU A 129      -3.165  50.107 -41.932  1.00  2.50           C  
ATOM   1950  C   GLU A 129      -2.922  50.564 -40.493  1.00  2.50           C  
ATOM   1951  O   GLU A 129      -2.027  50.046 -39.832  1.00  2.50           O  
ATOM   1952  CB  GLU A 129      -2.766  51.221 -42.903  1.00  2.50           C  
ATOM   1953  CG  GLU A 129      -2.677  50.780 -44.365  1.00  2.50           C  
ATOM   1954  CD  GLU A 129      -2.288  51.900 -45.318  1.00  2.50           C  
ATOM   1955  OE1 GLU A 129      -2.144  53.018 -44.878  1.00  2.50           O  
ATOM   1956  OE2 GLU A 129      -2.123  51.626 -46.485  1.00  2.50           O  
ATOM   1957  H   GLU A 129      -5.198  50.267 -42.693  1.00  2.50           H  
ATOM   1958  HA  GLU A 129      -2.523  49.248 -42.120  1.00  2.50           H  
ATOM   1959 1HB  GLU A 129      -3.501  52.025 -42.842  1.00  2.50           H  
ATOM   1960 2HB  GLU A 129      -1.803  51.634 -42.608  1.00  2.50           H  
ATOM   1961 1HG  GLU A 129      -1.946  49.977 -44.445  1.00  2.50           H  
ATOM   1962 2HG  GLU A 129      -3.650  50.380 -44.659  1.00  2.50           H  
ATOM   1963  N   LYS A 130      -3.746  51.460 -39.953  1.00  2.26           N  
ATOM   1964  CA  LYS A 130      -3.462  51.967 -38.609  1.00  2.26           C  
ATOM   1965  C   LYS A 130      -3.534  50.910 -37.488  1.00  2.26           C  
ATOM   1966  O   LYS A 130      -2.693  50.891 -36.585  1.00  2.26           O  
ATOM   1967  CB  LYS A 130      -4.412  53.129 -38.319  1.00  2.26           C  
ATOM   1968  CG  LYS A 130      -4.087  54.392 -39.142  1.00  2.26           C  
ATOM   1969  CD  LYS A 130      -5.083  55.535 -38.918  1.00  2.26           C  
ATOM   1970  CE  LYS A 130      -4.688  56.759 -39.747  1.00  2.26           C  
ATOM   1971  NZ  LYS A 130      -5.649  57.891 -39.594  1.00  2.26           N  
ATOM   1972  H   LYS A 130      -4.530  51.850 -40.482  1.00  2.26           H  
ATOM   1973  HA  LYS A 130      -2.444  52.358 -38.619  1.00  2.26           H  
ATOM   1974 1HB  LYS A 130      -5.435  52.832 -38.546  1.00  2.26           H  
ATOM   1975 2HB  LYS A 130      -4.367  53.377 -37.267  1.00  2.26           H  
ATOM   1976 1HG  LYS A 130      -3.090  54.739 -38.880  1.00  2.26           H  
ATOM   1977 2HG  LYS A 130      -4.087  54.128 -40.202  1.00  2.26           H  
ATOM   1978 1HD  LYS A 130      -6.077  55.204 -39.226  1.00  2.26           H  
ATOM   1979 2HD  LYS A 130      -5.116  55.815 -37.876  1.00  2.26           H  
ATOM   1980 1HE  LYS A 130      -3.701  57.090 -39.429  1.00  2.26           H  
ATOM   1981 2HE  LYS A 130      -4.643  56.474 -40.800  1.00  2.26           H  
ATOM   1982 1HZ  LYS A 130      -5.339  58.671 -40.157  1.00  2.26           H  
ATOM   1983 2HZ  LYS A 130      -6.564  57.598 -39.904  1.00  2.26           H  
ATOM   1984 3HZ  LYS A 130      -5.693  58.172 -38.625  1.00  2.26           H  
ATOM   1985  N   VAL A 131      -4.504  50.002 -37.570  1.00  2.09           N  
ATOM   1986  CA  VAL A 131      -4.737  48.947 -36.584  1.00  2.09           C  
ATOM   1987  C   VAL A 131      -3.596  47.941 -36.552  1.00  2.09           C  
ATOM   1988  O   VAL A 131      -3.043  47.624 -35.490  1.00  2.09           O  
ATOM   1989  CB  VAL A 131      -6.057  48.234 -36.978  1.00  2.09           C  
ATOM   1990  CG1 VAL A 131      -6.346  47.056 -36.224  1.00  2.09           C  
ATOM   1991  CG2 VAL A 131      -7.183  49.167 -36.758  1.00  2.09           C  
ATOM   1992  H   VAL A 131      -5.140  50.043 -38.356  1.00  2.09           H  
ATOM   1993  HA  VAL A 131      -4.844  49.402 -35.599  1.00  2.09           H  
ATOM   1994  HB  VAL A 131      -5.976  47.928 -38.002  1.00  2.09           H  
ATOM   1995 1HG1 VAL A 131      -7.273  46.623 -36.575  1.00  2.09           H  
ATOM   1996 2HG1 VAL A 131      -5.560  46.364 -36.363  1.00  2.09           H  
ATOM   1997 3HG1 VAL A 131      -6.451  47.335 -35.197  1.00  2.09           H  
ATOM   1998 1HG2 VAL A 131      -8.105  48.692 -37.057  1.00  2.09           H  
ATOM   1999 2HG2 VAL A 131      -7.218  49.400 -35.708  1.00  2.09           H  
ATOM   2000 3HG2 VAL A 131      -7.036  50.071 -37.328  1.00  2.09           H  
ATOM   2001  N   ILE A 132      -3.210  47.463 -37.726  1.00  1.98           N  
ATOM   2002  CA  ILE A 132      -2.180  46.458 -37.823  1.00  1.98           C  
ATOM   2003  C   ILE A 132      -0.791  47.043 -37.660  1.00  1.98           C  
ATOM   2004  O   ILE A 132       0.067  46.434 -37.019  1.00  1.98           O  
ATOM   2005  CB  ILE A 132      -2.388  45.688 -39.098  1.00  1.98           C  
ATOM   2006  CG1 ILE A 132      -3.728  45.000 -38.927  1.00  1.98           C  
ATOM   2007  CG2 ILE A 132      -1.289  44.676 -39.296  1.00  1.98           C  
ATOM   2008  CD1 ILE A 132      -4.265  44.448 -40.122  1.00  1.98           C  
ATOM   2009  H   ILE A 132      -3.659  47.770 -38.595  1.00  1.98           H  
ATOM   2010  HA  ILE A 132      -2.327  45.750 -37.011  1.00  1.98           H  
ATOM   2011  HB  ILE A 132      -2.441  46.368 -39.947  1.00  1.98           H  
ATOM   2012 1HG1 ILE A 132      -3.611  44.202 -38.198  1.00  1.98           H  
ATOM   2013 2HG1 ILE A 132      -4.447  45.720 -38.545  1.00  1.98           H  
ATOM   2014 1HG2 ILE A 132      -1.492  44.112 -40.201  1.00  1.98           H  
ATOM   2015 2HG2 ILE A 132      -0.340  45.200 -39.392  1.00  1.98           H  
ATOM   2016 3HG2 ILE A 132      -1.250  43.997 -38.442  1.00  1.98           H  
ATOM   2017 1HD1 ILE A 132      -5.216  43.978 -39.895  1.00  1.98           H  
ATOM   2018 2HD1 ILE A 132      -4.415  45.242 -40.857  1.00  1.98           H  
ATOM   2019 3HD1 ILE A 132      -3.585  43.729 -40.507  1.00  1.98           H  
ATOM   2020  N   GLN A 133      -0.527  48.208 -38.242  1.00  1.94           N  
ATOM   2021  CA  GLN A 133       0.794  48.783 -38.056  1.00  1.94           C  
ATOM   2022  C   GLN A 133       1.006  49.060 -36.567  1.00  1.94           C  
ATOM   2023  O   GLN A 133       2.056  48.741 -36.026  1.00  1.94           O  
ATOM   2024  CB  GLN A 133       0.933  50.079 -38.853  1.00  1.94           C  
ATOM   2025  CG  GLN A 133       0.981  49.887 -40.364  1.00  1.94           C  
ATOM   2026  CD  GLN A 133       0.901  51.211 -41.113  1.00  1.94           C  
ATOM   2027  OE1 GLN A 133       0.492  52.241 -40.559  1.00  1.94           O  
ATOM   2028  NE2 GLN A 133       1.278  51.188 -42.387  1.00  1.94           N  
ATOM   2029  H   GLN A 133      -1.219  48.716 -38.793  1.00  1.94           H  
ATOM   2030  HA  GLN A 133       1.547  48.072 -38.390  1.00  1.94           H  
ATOM   2031 1HB  GLN A 133       0.098  50.740 -38.619  1.00  1.94           H  
ATOM   2032 2HB  GLN A 133       1.850  50.589 -38.548  1.00  1.94           H  
ATOM   2033 1HG  GLN A 133       1.926  49.411 -40.618  1.00  1.94           H  
ATOM   2034 2HG  GLN A 133       0.151  49.255 -40.676  1.00  1.94           H  
ATOM   2035 1HE2 GLN A 133       1.236  52.025 -42.938  1.00  1.94           H  
ATOM   2036 2HE2 GLN A 133       1.595  50.335 -42.799  1.00  1.94           H  
ATOM   2037  N   LYS A 134      -0.019  49.556 -35.852  1.00  1.96           N  
ATOM   2038  CA  LYS A 134       0.189  49.780 -34.428  1.00  1.96           C  
ATOM   2039  C   LYS A 134       0.556  48.476 -33.713  1.00  1.96           C  
ATOM   2040  O   LYS A 134       1.457  48.454 -32.872  1.00  1.96           O  
ATOM   2041  CB  LYS A 134      -1.042  50.405 -33.777  1.00  1.96           C  
ATOM   2042  CG  LYS A 134      -0.827  50.735 -32.305  1.00  1.96           C  
ATOM   2043  CD  LYS A 134      -2.014  51.452 -31.678  1.00  1.96           C  
ATOM   2044  CE  LYS A 134      -1.710  51.777 -30.216  1.00  1.96           C  
ATOM   2045  NZ  LYS A 134      -2.821  52.480 -29.551  1.00  1.96           N  
ATOM   2046  H   LYS A 134      -0.907  49.822 -36.277  1.00  1.96           H  
ATOM   2047  HA  LYS A 134       1.022  50.471 -34.305  1.00  1.96           H  
ATOM   2048 1HB  LYS A 134      -1.312  51.316 -34.305  1.00  1.96           H  
ATOM   2049 2HB  LYS A 134      -1.889  49.718 -33.864  1.00  1.96           H  
ATOM   2050 1HG  LYS A 134      -0.654  49.805 -31.762  1.00  1.96           H  
ATOM   2051 2HG  LYS A 134       0.056  51.361 -32.204  1.00  1.96           H  
ATOM   2052 1HD  LYS A 134      -2.216  52.376 -32.220  1.00  1.96           H  
ATOM   2053 2HD  LYS A 134      -2.906  50.817 -31.737  1.00  1.96           H  
ATOM   2054 1HE  LYS A 134      -1.510  50.849 -29.680  1.00  1.96           H  
ATOM   2055 2HE  LYS A 134      -0.822  52.407 -30.176  1.00  1.96           H  
ATOM   2056 1HZ  LYS A 134      -2.574  52.674 -28.592  1.00  1.96           H  
ATOM   2057 2HZ  LYS A 134      -3.016  53.347 -30.029  1.00  1.96           H  
ATOM   2058 3HZ  LYS A 134      -3.636  51.889 -29.573  1.00  1.96           H  
ATOM   2059  N   LEU A 135      -0.134  47.379 -34.064  1.00  2.02           N  
ATOM   2060  CA  LEU A 135       0.139  46.069 -33.469  1.00  2.02           C  
ATOM   2061  C   LEU A 135       1.557  45.571 -33.694  1.00  2.02           C  
ATOM   2062  O   LEU A 135       2.201  45.076 -32.764  1.00  2.02           O  
ATOM   2063  CB  LEU A 135      -0.731  44.979 -34.093  1.00  2.02           C  
ATOM   2064  CG  LEU A 135      -0.388  43.534 -33.592  1.00  2.02           C  
ATOM   2065  CD1 LEU A 135      -0.701  43.400 -32.100  1.00  2.02           C  
ATOM   2066  CD2 LEU A 135      -1.103  42.506 -34.416  1.00  2.02           C  
ATOM   2067  H   LEU A 135      -0.895  47.459 -34.741  1.00  2.02           H  
ATOM   2068  HA  LEU A 135      -0.050  46.133 -32.407  1.00  2.02           H  
ATOM   2069 1HB  LEU A 135      -1.743  45.207 -33.886  1.00  2.02           H  
ATOM   2070 2HB  LEU A 135      -0.603  44.987 -35.164  1.00  2.02           H  
ATOM   2071  HG  LEU A 135       0.676  43.381 -33.713  1.00  2.02           H  
ATOM   2072 1HD1 LEU A 135      -0.417  42.407 -31.755  1.00  2.02           H  
ATOM   2073 2HD1 LEU A 135      -0.134  44.137 -31.550  1.00  2.02           H  
ATOM   2074 3HD1 LEU A 135      -1.760  43.552 -31.923  1.00  2.02           H  
ATOM   2075 1HD2 LEU A 135      -0.809  41.531 -34.088  1.00  2.02           H  
ATOM   2076 2HD2 LEU A 135      -2.139  42.618 -34.290  1.00  2.02           H  
ATOM   2077 3HD2 LEU A 135      -0.840  42.625 -35.466  1.00  2.02           H  
ATOM   2078  N   LEU A 136       1.991  45.614 -34.948  1.00  2.09           N  
ATOM   2079  CA  LEU A 136       3.253  45.011 -35.353  1.00  2.09           C  
ATOM   2080  C   LEU A 136       4.493  45.919 -35.276  1.00  2.09           C  
ATOM   2081  O   LEU A 136       5.623  45.419 -35.175  1.00  2.09           O  
ATOM   2082  CB  LEU A 136       3.066  44.452 -36.760  1.00  2.09           C  
ATOM   2083  CG  LEU A 136       1.997  43.363 -36.888  1.00  2.09           C  
ATOM   2084  CD1 LEU A 136       1.862  42.973 -38.330  1.00  2.09           C  
ATOM   2085  CD2 LEU A 136       2.389  42.157 -36.034  1.00  2.09           C  
ATOM   2086  H   LEU A 136       1.401  46.056 -35.654  1.00  2.09           H  
ATOM   2087  HA  LEU A 136       3.432  44.168 -34.690  1.00  2.09           H  
ATOM   2088 1HB  LEU A 136       2.807  45.272 -37.434  1.00  2.09           H  
ATOM   2089 2HB  LEU A 136       3.970  44.023 -37.063  1.00  2.09           H  
ATOM   2090  HG  LEU A 136       1.041  43.759 -36.554  1.00  2.09           H  
ATOM   2091 1HD1 LEU A 136       1.093  42.209 -38.437  1.00  2.09           H  
ATOM   2092 2HD1 LEU A 136       1.587  43.848 -38.908  1.00  2.09           H  
ATOM   2093 3HD1 LEU A 136       2.807  42.587 -38.684  1.00  2.09           H  
ATOM   2094 1HD2 LEU A 136       1.624  41.382 -36.120  1.00  2.09           H  
ATOM   2095 2HD2 LEU A 136       3.345  41.760 -36.377  1.00  2.09           H  
ATOM   2096 3HD2 LEU A 136       2.479  42.461 -34.993  1.00  2.09           H  
ATOM   2097  N   ASP A 137       4.321  47.234 -35.356  1.00  2.13           N  
ATOM   2098  CA  ASP A 137       5.477  48.114 -35.243  1.00  2.13           C  
ATOM   2099  C   ASP A 137       6.092  47.891 -33.874  1.00  2.13           C  
ATOM   2100  O   ASP A 137       5.412  47.470 -32.940  1.00  2.13           O  
ATOM   2101  CB  ASP A 137       5.143  49.572 -35.552  1.00  2.13           C  
ATOM   2102  CG  ASP A 137       4.964  49.832 -37.099  1.00  2.13           C  
ATOM   2103  OD1 ASP A 137       5.289  48.942 -37.910  1.00  2.13           O  
ATOM   2104  OD2 ASP A 137       4.541  50.913 -37.449  1.00  2.13           O  
ATOM   2105  H   ASP A 137       3.397  47.641 -35.479  1.00  2.13           H  
ATOM   2106  HA  ASP A 137       6.217  47.815 -35.975  1.00  2.13           H  
ATOM   2107 1HB  ASP A 137       4.215  49.843 -35.043  1.00  2.13           H  
ATOM   2108 2HB  ASP A 137       5.931  50.220 -35.163  1.00  2.13           H  
ATOM   2109  N   ASP A 138       7.403  48.130 -33.788  1.00  2.10           N  
ATOM   2110  CA  ASP A 138       8.263  47.864 -32.622  1.00  2.10           C  
ATOM   2111  C   ASP A 138       8.562  46.357 -32.464  1.00  2.10           C  
ATOM   2112  O   ASP A 138       9.207  45.951 -31.495  1.00  2.10           O  
ATOM   2113  CB  ASP A 138       7.646  48.378 -31.310  1.00  2.10           C  
ATOM   2114  CG  ASP A 138       7.361  49.887 -31.310  1.00  2.10           C  
ATOM   2115  OD1 ASP A 138       8.182  50.640 -31.769  1.00  2.10           O  
ATOM   2116  OD2 ASP A 138       6.283  50.262 -30.849  1.00  2.10           O  
ATOM   2117  H   ASP A 138       7.855  48.503 -34.613  1.00  2.10           H  
ATOM   2118  HA  ASP A 138       9.211  48.379 -32.773  1.00  2.10           H  
ATOM   2119 1HB  ASP A 138       6.752  47.827 -31.054  1.00  2.10           H  
ATOM   2120 2HB  ASP A 138       8.358  48.184 -30.508  1.00  2.10           H  
ATOM   2121  N   SER A 139       8.209  45.577 -33.496  1.00  2.01           N  
ATOM   2122  CA  SER A 139       8.521  44.152 -33.659  1.00  2.01           C  
ATOM   2123  C   SER A 139       7.796  43.198 -32.700  1.00  2.01           C  
ATOM   2124  O   SER A 139       6.821  43.554 -32.039  1.00  2.01           O  
ATOM   2125  CB  SER A 139      10.037  43.957 -33.558  1.00  2.01           C  
ATOM   2126  OG  SER A 139      10.428  42.677 -33.976  1.00  2.01           O  
ATOM   2127  H   SER A 139       7.617  45.974 -34.220  1.00  2.01           H  
ATOM   2128  HA  SER A 139       8.225  43.870 -34.673  1.00  2.01           H  
ATOM   2129 1HB  SER A 139      10.536  44.706 -34.166  1.00  2.01           H  
ATOM   2130 2HB  SER A 139      10.361  44.100 -32.534  1.00  2.01           H  
ATOM   2131  HG  SER A 139      10.149  42.593 -34.915  1.00  2.01           H  
ATOM   2132  N   GLY A 140       8.253  41.948 -32.695  1.00  1.89           N  
ATOM   2133  CA  GLY A 140       7.631  40.860 -31.961  1.00  1.89           C  
ATOM   2134  C   GLY A 140       7.631  39.596 -32.818  1.00  1.89           C  
ATOM   2135  O   GLY A 140       8.304  39.524 -33.852  1.00  1.89           O  
ATOM   2136  H   GLY A 140       9.080  41.773 -33.239  1.00  1.89           H  
ATOM   2137 1HA  GLY A 140       8.176  40.681 -31.035  1.00  1.89           H  
ATOM   2138 2HA  GLY A 140       6.610  41.128 -31.692  1.00  1.89           H  
ATOM   2139  N   VAL A 141       6.858  38.609 -32.390  1.00  1.76           N  
ATOM   2140  CA  VAL A 141       6.821  37.311 -33.055  1.00  1.76           C  
ATOM   2141  C   VAL A 141       5.440  36.892 -33.511  1.00  1.76           C  
ATOM   2142  O   VAL A 141       4.437  37.162 -32.850  1.00  1.76           O  
ATOM   2143  CB  VAL A 141       7.419  36.263 -32.130  1.00  1.76           C  
ATOM   2144  CG1 VAL A 141       6.684  36.216 -30.867  1.00  1.76           C  
ATOM   2145  CG2 VAL A 141       7.360  34.926 -32.751  1.00  1.76           C  
ATOM   2146  H   VAL A 141       6.306  38.749 -31.554  1.00  1.76           H  
ATOM   2147  HA  VAL A 141       7.447  37.367 -33.942  1.00  1.76           H  
ATOM   2148  HB  VAL A 141       8.428  36.531 -31.919  1.00  1.76           H  
ATOM   2149 1HG1 VAL A 141       7.154  35.485 -30.232  1.00  1.76           H  
ATOM   2150 2HG1 VAL A 141       6.708  37.181 -30.383  1.00  1.76           H  
ATOM   2151 3HG1 VAL A 141       5.650  35.930 -31.052  1.00  1.76           H  
ATOM   2152 1HG2 VAL A 141       7.773  34.262 -32.078  1.00  1.76           H  
ATOM   2153 2HG2 VAL A 141       6.333  34.634 -32.938  1.00  1.76           H  
ATOM   2154 3HG2 VAL A 141       7.918  34.912 -33.677  1.00  1.76           H  
ATOM   2155  N   ILE A 142       5.406  36.273 -34.685  1.00  1.64           N  
ATOM   2156  CA  ILE A 142       4.183  35.820 -35.307  1.00  1.64           C  
ATOM   2157  C   ILE A 142       4.172  34.352 -35.763  1.00  1.64           C  
ATOM   2158  O   ILE A 142       5.202  33.765 -36.121  1.00  1.64           O  
ATOM   2159  CB  ILE A 142       3.956  36.678 -36.541  1.00  1.64           C  
ATOM   2160  CG1 ILE A 142       5.159  36.499 -37.429  1.00  1.64           C  
ATOM   2161  CG2 ILE A 142       3.699  38.163 -36.186  1.00  1.64           C  
ATOM   2162  CD1 ILE A 142       5.010  37.099 -38.727  1.00  1.64           C  
ATOM   2163  H   ILE A 142       6.290  36.090 -35.166  1.00  1.64           H  
ATOM   2164  HA  ILE A 142       3.366  35.963 -34.601  1.00  1.64           H  
ATOM   2165  HB  ILE A 142       3.160  36.284 -37.069  1.00  1.64           H  
ATOM   2166 1HG1 ILE A 142       6.028  36.947 -36.945  1.00  1.64           H  
ATOM   2167 2HG1 ILE A 142       5.349  35.436 -37.556  1.00  1.64           H  
ATOM   2168 1HG2 ILE A 142       3.541  38.733 -37.101  1.00  1.64           H  
ATOM   2169 2HG2 ILE A 142       2.814  38.238 -35.555  1.00  1.64           H  
ATOM   2170 3HG2 ILE A 142       4.556  38.573 -35.654  1.00  1.64           H  
ATOM   2171 1HD1 ILE A 142       5.907  36.938 -39.306  1.00  1.64           H  
ATOM   2172 2HD1 ILE A 142       4.158  36.649 -39.235  1.00  1.64           H  
ATOM   2173 3HD1 ILE A 142       4.846  38.162 -38.596  1.00  1.64           H  
ATOM   2174  N   MET A 143       2.974  33.773 -35.772  1.00  1.54           N  
ATOM   2175  CA  MET A 143       2.742  32.440 -36.314  1.00  1.54           C  
ATOM   2176  C   MET A 143       1.349  32.403 -36.965  1.00  1.54           C  
ATOM   2177  O   MET A 143       0.423  33.015 -36.431  1.00  1.54           O  
ATOM   2178  CB  MET A 143       2.844  31.377 -35.223  1.00  1.54           C  
ATOM   2179  CG  MET A 143       2.684  29.947 -35.695  1.00  1.54           C  
ATOM   2180  SD  MET A 143       2.766  28.741 -34.395  1.00  1.54           S  
ATOM   2181  CE  MET A 143       1.230  29.102 -33.562  1.00  1.54           C  
ATOM   2182  H   MET A 143       2.186  34.298 -35.418  1.00  1.54           H  
ATOM   2183  HA  MET A 143       3.517  32.243 -37.043  1.00  1.54           H  
ATOM   2184 1HB  MET A 143       3.808  31.438 -34.809  1.00  1.54           H  
ATOM   2185 2HB  MET A 143       2.136  31.549 -34.447  1.00  1.54           H  
ATOM   2186 1HG  MET A 143       1.746  29.817 -36.220  1.00  1.54           H  
ATOM   2187 2HG  MET A 143       3.503  29.739 -36.374  1.00  1.54           H  
ATOM   2188 1HE  MET A 143       1.111  28.430 -32.711  1.00  1.54           H  
ATOM   2189 2HE  MET A 143       1.243  30.131 -33.208  1.00  1.54           H  
ATOM   2190 3HE  MET A 143       0.397  28.965 -34.258  1.00  1.54           H  
ATOM   2191  N   PRO A 144       1.154  31.723 -38.099  1.00  1.48           N  
ATOM   2192  CA  PRO A 144      -0.141  31.505 -38.697  1.00  1.48           C  
ATOM   2193  C   PRO A 144      -1.071  30.873 -37.690  1.00  1.48           C  
ATOM   2194  O   PRO A 144      -0.680  29.979 -36.941  1.00  1.48           O  
ATOM   2195  CB  PRO A 144       0.192  30.573 -39.847  1.00  1.48           C  
ATOM   2196  CG  PRO A 144       1.605  30.933 -40.188  1.00  1.48           C  
ATOM   2197  CD  PRO A 144       2.276  31.228 -38.900  1.00  1.48           C  
ATOM   2198  HA  PRO A 144      -0.556  32.442 -39.057  1.00  1.48           H  
ATOM   2199 1HB  PRO A 144       0.067  29.526 -39.534  1.00  1.48           H  
ATOM   2200 2HB  PRO A 144      -0.511  30.751 -40.678  1.00  1.48           H  
ATOM   2201 1HG  PRO A 144       2.071  30.141 -40.708  1.00  1.48           H  
ATOM   2202 2HG  PRO A 144       1.605  31.778 -40.829  1.00  1.48           H  
ATOM   2203 1HD  PRO A 144       2.713  30.326 -38.484  1.00  1.48           H  
ATOM   2204 2HD  PRO A 144       3.015  32.010 -39.083  1.00  1.48           H  
ATOM   2205  N   GLY A 145      -2.304  31.344 -37.681  1.00  1.45           N  
ATOM   2206  CA  GLY A 145      -3.325  30.873 -36.768  1.00  1.45           C  
ATOM   2207  C   GLY A 145      -3.397  31.720 -35.502  1.00  1.45           C  
ATOM   2208  O   GLY A 145      -4.357  31.613 -34.736  1.00  1.45           O  
ATOM   2209  H   GLY A 145      -2.564  32.082 -38.331  1.00  1.45           H  
ATOM   2210 1HA  GLY A 145      -4.288  30.902 -37.275  1.00  1.45           H  
ATOM   2211 2HA  GLY A 145      -3.127  29.836 -36.505  1.00  1.45           H  
ATOM   2212  N   MET A 146      -2.407  32.584 -35.266  1.00  1.45           N  
ATOM   2213  CA  MET A 146      -2.487  33.400 -34.070  1.00  1.45           C  
ATOM   2214  C   MET A 146      -3.477  34.524 -34.229  1.00  1.45           C  
ATOM   2215  O   MET A 146      -3.610  35.121 -35.303  1.00  1.45           O  
ATOM   2216  CB  MET A 146      -1.144  33.980 -33.684  1.00  1.45           C  
ATOM   2217  CG  MET A 146      -0.167  32.981 -33.192  1.00  1.45           C  
ATOM   2218  SD  MET A 146       1.368  33.739 -32.694  1.00  1.45           S  
ATOM   2219  CE  MET A 146       0.731  34.649 -31.319  1.00  1.45           C  
ATOM   2220  H   MET A 146      -1.594  32.659 -35.883  1.00  1.45           H  
ATOM   2221  HA  MET A 146      -2.832  32.773 -33.247  1.00  1.45           H  
ATOM   2222 1HB  MET A 146      -0.702  34.457 -34.551  1.00  1.45           H  
ATOM   2223 2HB  MET A 146      -1.281  34.742 -32.915  1.00  1.45           H  
ATOM   2224 1HG  MET A 146      -0.577  32.445 -32.361  1.00  1.45           H  
ATOM   2225 2HG  MET A 146       0.028  32.269 -33.985  1.00  1.45           H  
ATOM   2226 1HE  MET A 146       1.532  35.181 -30.843  1.00  1.45           H  
ATOM   2227 2HE  MET A 146      -0.026  35.353 -31.658  1.00  1.45           H  
ATOM   2228 3HE  MET A 146       0.287  33.969 -30.620  1.00  1.45           H  
ATOM   2229  N   ILE A 147      -4.154  34.838 -33.134  1.00  1.49           N  
ATOM   2230  CA  ILE A 147      -5.087  35.945 -33.110  1.00  1.49           C  
ATOM   2231  C   ILE A 147      -4.627  36.989 -32.128  1.00  1.49           C  
ATOM   2232  O   ILE A 147      -4.310  36.690 -30.979  1.00  1.49           O  
ATOM   2233  CB  ILE A 147      -6.523  35.491 -32.803  1.00  1.49           C  
ATOM   2234  CG1 ILE A 147      -6.962  34.521 -33.908  1.00  1.49           C  
ATOM   2235  CG2 ILE A 147      -7.476  36.725 -32.758  1.00  1.49           C  
ATOM   2236  CD1 ILE A 147      -8.258  33.832 -33.689  1.00  1.49           C  
ATOM   2237  H   ILE A 147      -4.012  34.297 -32.296  1.00  1.49           H  
ATOM   2238  HA  ILE A 147      -5.101  36.407 -34.092  1.00  1.49           H  
ATOM   2239  HB  ILE A 147      -6.553  34.962 -31.852  1.00  1.49           H  
ATOM   2240 1HG1 ILE A 147      -7.027  35.075 -34.807  1.00  1.49           H  
ATOM   2241 2HG1 ILE A 147      -6.201  33.749 -34.027  1.00  1.49           H  
ATOM   2242 1HG2 ILE A 147      -8.492  36.398 -32.559  1.00  1.49           H  
ATOM   2243 2HG2 ILE A 147      -7.162  37.411 -31.970  1.00  1.49           H  
ATOM   2244 3HG2 ILE A 147      -7.445  37.246 -33.720  1.00  1.49           H  
ATOM   2245 1HD1 ILE A 147      -8.466  33.184 -34.538  1.00  1.49           H  
ATOM   2246 2HD1 ILE A 147      -8.203  33.235 -32.779  1.00  1.49           H  
ATOM   2247 3HD1 ILE A 147      -9.040  34.571 -33.599  1.00  1.49           H  
ATOM   2248  N   PHE A 148      -4.578  38.209 -32.615  1.00  1.58           N  
ATOM   2249  CA  PHE A 148      -4.146  39.365 -31.873  1.00  1.58           C  
ATOM   2250  C   PHE A 148      -5.406  40.162 -31.581  1.00  1.58           C  
ATOM   2251  O   PHE A 148      -6.160  40.479 -32.500  1.00  1.58           O  
ATOM   2252  CB  PHE A 148      -3.155  40.095 -32.749  1.00  1.58           C  
ATOM   2253  CG  PHE A 148      -1.975  39.232 -33.030  1.00  1.58           C  
ATOM   2254  CD1 PHE A 148      -2.021  38.298 -34.044  1.00  1.58           C  
ATOM   2255  CD2 PHE A 148      -0.836  39.348 -32.312  1.00  1.58           C  
ATOM   2256  CE1 PHE A 148      -0.945  37.501 -34.303  1.00  1.58           C  
ATOM   2257  CE2 PHE A 148       0.260  38.562 -32.570  1.00  1.58           C  
ATOM   2258  CZ  PHE A 148       0.208  37.627 -33.571  1.00  1.58           C  
ATOM   2259  H   PHE A 148      -4.861  38.343 -33.586  1.00  1.58           H  
ATOM   2260  HA  PHE A 148      -3.678  39.058 -30.942  1.00  1.58           H  
ATOM   2261 1HB  PHE A 148      -3.622  40.371 -33.697  1.00  1.58           H  
ATOM   2262 2HB  PHE A 148      -2.810  40.997 -32.251  1.00  1.58           H  
ATOM   2263  HD1 PHE A 148      -2.934  38.190 -34.638  1.00  1.58           H  
ATOM   2264  HD2 PHE A 148      -0.809  40.084 -31.537  1.00  1.58           H  
ATOM   2265  HE1 PHE A 148      -1.016  36.769 -35.085  1.00  1.58           H  
ATOM   2266  HE2 PHE A 148       1.161  38.683 -31.978  1.00  1.58           H  
ATOM   2267  HZ  PHE A 148       1.071  36.993 -33.775  1.00  1.58           H  
ATOM   2268  N   GLN A 149      -5.693  40.427 -30.305  1.00  1.76           N  
ATOM   2269  CA  GLN A 149      -6.985  41.036 -29.969  1.00  1.76           C  
ATOM   2270  C   GLN A 149      -7.052  42.562 -29.827  1.00  1.76           C  
ATOM   2271  O   GLN A 149      -7.737  43.235 -30.595  1.00  1.76           O  
ATOM   2272  CB  GLN A 149      -7.455  40.412 -28.667  1.00  1.76           C  
ATOM   2273  CG  GLN A 149      -7.789  38.935 -28.792  1.00  1.76           C  
ATOM   2274  CD  GLN A 149      -8.048  38.294 -27.450  1.00  1.76           C  
ATOM   2275  OE1 GLN A 149      -7.273  38.518 -26.501  1.00  1.76           O  
ATOM   2276  NE2 GLN A 149      -9.121  37.508 -27.353  1.00  1.76           N  
ATOM   2277  H   GLN A 149      -5.045  40.168 -29.573  1.00  1.76           H  
ATOM   2278  HA  GLN A 149      -7.687  40.755 -30.750  1.00  1.76           H  
ATOM   2279 1HB  GLN A 149      -6.700  40.538 -27.901  1.00  1.76           H  
ATOM   2280 2HB  GLN A 149      -8.357  40.929 -28.333  1.00  1.76           H  
ATOM   2281 1HG  GLN A 149      -8.688  38.833 -29.410  1.00  1.76           H  
ATOM   2282 2HG  GLN A 149      -6.951  38.419 -29.264  1.00  1.76           H  
ATOM   2283 1HE2 GLN A 149      -9.351  37.058 -26.486  1.00  1.76           H  
ATOM   2284 2HE2 GLN A 149      -9.713  37.372 -28.154  1.00  1.76           H  
ATOM   2285  N   ASN A 150      -6.312  43.150 -28.887  1.00  2.03           N  
ATOM   2286  CA  ASN A 150      -6.507  44.585 -28.626  1.00  2.03           C  
ATOM   2287  C   ASN A 150      -5.768  45.542 -29.532  1.00  2.03           C  
ATOM   2288  O   ASN A 150      -5.022  46.426 -29.097  1.00  2.03           O  
ATOM   2289  CB  ASN A 150      -6.271  44.916 -27.175  1.00  2.03           C  
ATOM   2290  CG  ASN A 150      -7.422  44.446 -26.309  1.00  2.03           C  
ATOM   2291  OD1 ASN A 150      -8.604  44.632 -26.683  1.00  2.03           O  
ATOM   2292  ND2 ASN A 150      -7.115  43.861 -25.178  1.00  2.03           N  
ATOM   2293  H   ASN A 150      -5.685  42.610 -28.306  1.00  2.03           H  
ATOM   2294  HA  ASN A 150      -7.559  44.789 -28.796  1.00  2.03           H  
ATOM   2295 1HB  ASN A 150      -5.350  44.435 -26.839  1.00  2.03           H  
ATOM   2296 2HB  ASN A 150      -6.146  45.991 -27.051  1.00  2.03           H  
ATOM   2297 1HD2 ASN A 150      -7.836  43.534 -24.568  1.00  2.03           H  
ATOM   2298 2HD2 ASN A 150      -6.136  43.762 -24.919  1.00  2.03           H  
ATOM   2299  N   LEU A 151      -6.056  45.427 -30.809  1.00  2.42           N  
ATOM   2300  CA  LEU A 151      -5.461  46.304 -31.784  1.00  2.42           C  
ATOM   2301  C   LEU A 151      -6.311  47.559 -31.825  1.00  2.42           C  
ATOM   2302  O   LEU A 151      -7.126  47.734 -32.734  1.00  2.42           O  
ATOM   2303  CB  LEU A 151      -5.442  45.681 -33.164  1.00  2.42           C  
ATOM   2304  CG  LEU A 151      -4.542  44.523 -33.412  1.00  2.42           C  
ATOM   2305  CD1 LEU A 151      -5.090  43.332 -32.776  1.00  2.42           C  
ATOM   2306  CD2 LEU A 151      -4.426  44.331 -34.905  1.00  2.42           C  
ATOM   2307  H   LEU A 151      -6.709  44.693 -31.079  1.00  2.42           H  
ATOM   2308  HA  LEU A 151      -4.447  46.562 -31.480  1.00  2.42           H  
ATOM   2309 1HB  LEU A 151      -6.450  45.406 -33.453  1.00  2.42           H  
ATOM   2310 2HB  LEU A 151      -5.073  46.445 -33.820  1.00  2.42           H  
ATOM   2311  HG  LEU A 151      -3.591  44.698 -32.973  1.00  2.42           H  
ATOM   2312 1HD1 LEU A 151      -4.436  42.520 -32.973  1.00  2.42           H  
ATOM   2313 2HD1 LEU A 151      -5.165  43.487 -31.714  1.00  2.42           H  
ATOM   2314 3HD1 LEU A 151      -6.076  43.108 -33.180  1.00  2.42           H  
ATOM   2315 1HD2 LEU A 151      -3.820  43.501 -35.156  1.00  2.42           H  
ATOM   2316 2HD2 LEU A 151      -5.418  44.166 -35.293  1.00  2.42           H  
ATOM   2317 3HD2 LEU A 151      -4.000  45.217 -35.337  1.00  2.42           H  
ATOM   2318  N   LYS A 152      -6.187  48.389 -30.789  1.00  2.89           N  
ATOM   2319  CA  LYS A 152      -7.025  49.582 -30.688  1.00  2.89           C  
ATOM   2320  C   LYS A 152      -6.847  50.441 -31.925  1.00  2.89           C  
ATOM   2321  O   LYS A 152      -5.721  50.790 -32.291  1.00  2.89           O  
ATOM   2322  CB  LYS A 152      -6.728  50.396 -29.431  1.00  2.89           C  
ATOM   2323  CG  LYS A 152      -7.638  51.613 -29.305  1.00  2.89           C  
ATOM   2324  CD  LYS A 152      -7.411  52.451 -28.045  1.00  2.89           C  
ATOM   2325  CE  LYS A 152      -8.318  53.644 -28.134  1.00  2.89           C  
ATOM   2326  NZ  LYS A 152      -8.196  54.603 -27.057  1.00  2.89           N  
ATOM   2327  H   LYS A 152      -5.512  48.140 -30.065  1.00  2.89           H  
ATOM   2328  HA  LYS A 152      -8.069  49.282 -30.646  1.00  2.89           H  
ATOM   2329 1HB  LYS A 152      -6.870  49.768 -28.550  1.00  2.89           H  
ATOM   2330 2HB  LYS A 152      -5.693  50.730 -29.439  1.00  2.89           H  
ATOM   2331 1HG  LYS A 152      -7.490  52.262 -30.170  1.00  2.89           H  
ATOM   2332 2HG  LYS A 152      -8.680  51.278 -29.314  1.00  2.89           H  
ATOM   2333 1HD  LYS A 152      -7.658  51.871 -27.154  1.00  2.89           H  
ATOM   2334 2HD  LYS A 152      -6.378  52.782 -27.983  1.00  2.89           H  
ATOM   2335 1HE  LYS A 152      -8.103  54.156 -29.070  1.00  2.89           H  
ATOM   2336 2HE  LYS A 152      -9.343  53.289 -28.146  1.00  2.89           H  
ATOM   2337 1HZ  LYS A 152      -8.883  55.340 -27.312  1.00  2.89           H  
ATOM   2338 2HZ  LYS A 152      -8.428  54.182 -26.175  1.00  2.89           H  
ATOM   2339 3HZ  LYS A 152      -7.268  54.988 -27.023  1.00  2.89           H  
ATOM   2340  N   THR A 153      -7.960  50.810 -32.535  1.00  3.34           N  
ATOM   2341  CA  THR A 153      -7.970  51.581 -33.754  1.00  3.34           C  
ATOM   2342  C   THR A 153      -7.793  53.086 -33.549  1.00  3.34           C  
ATOM   2343  O   THR A 153      -8.649  53.773 -32.978  1.00  3.34           O  
ATOM   2344  CB  THR A 153      -9.317  51.321 -34.443  1.00  3.34           C  
ATOM   2345  OG1 THR A 153      -9.465  49.930 -34.680  1.00  3.34           O  
ATOM   2346  CG2 THR A 153      -9.410  52.023 -35.708  1.00  3.34           C  
ATOM   2347  H   THR A 153      -8.848  50.456 -32.188  1.00  3.34           H  
ATOM   2348  HA  THR A 153      -7.156  51.231 -34.383  1.00  3.34           H  
ATOM   2349  HB  THR A 153     -10.125  51.653 -33.792  1.00  3.34           H  
ATOM   2350  HG1 THR A 153      -9.616  49.481 -33.815  1.00  3.34           H  
ATOM   2351 1HG2 THR A 153     -10.367  51.806 -36.133  1.00  3.34           H  
ATOM   2352 2HG2 THR A 153      -9.325  53.055 -35.541  1.00  3.34           H  
ATOM   2353 3HG2 THR A 153      -8.625  51.694 -36.375  1.00  3.34           H  
ATOM   2354  N   LYS A 154      -6.735  53.639 -34.141  1.00  3.65           N  
ATOM   2355  CA  LYS A 154      -6.448  55.072 -34.020  1.00  3.65           C  
ATOM   2356  C   LYS A 154      -7.569  55.923 -34.611  1.00  3.65           C  
ATOM   2357  O   LYS A 154      -7.823  57.044 -34.176  1.00  3.65           O  
ATOM   2358  CB  LYS A 154      -5.154  55.428 -34.750  1.00  3.65           C  
ATOM   2359  CG  LYS A 154      -3.863  54.920 -34.126  1.00  3.65           C  
ATOM   2360  CD  LYS A 154      -2.658  55.362 -34.970  1.00  3.65           C  
ATOM   2361  CE  LYS A 154      -1.336  54.888 -34.384  1.00  3.65           C  
ATOM   2362  NZ  LYS A 154      -0.171  55.329 -35.215  1.00  3.65           N  
ATOM   2363  H   LYS A 154      -6.078  53.039 -34.622  1.00  3.65           H  
ATOM   2364  HA  LYS A 154      -6.351  55.323 -32.963  1.00  3.65           H  
ATOM   2365 1HB  LYS A 154      -5.201  55.019 -35.744  1.00  3.65           H  
ATOM   2366 2HB  LYS A 154      -5.080  56.509 -34.848  1.00  3.65           H  
ATOM   2367 1HG  LYS A 154      -3.763  55.314 -33.115  1.00  3.65           H  
ATOM   2368 2HG  LYS A 154      -3.886  53.829 -34.076  1.00  3.65           H  
ATOM   2369 1HD  LYS A 154      -2.756  54.956 -35.979  1.00  3.65           H  
ATOM   2370 2HD  LYS A 154      -2.644  56.449 -35.038  1.00  3.65           H  
ATOM   2371 1HE  LYS A 154      -1.226  55.288 -33.377  1.00  3.65           H  
ATOM   2372 2HE  LYS A 154      -1.338  53.799 -34.332  1.00  3.65           H  
ATOM   2373 1HZ  LYS A 154       0.686  54.997 -34.798  1.00  3.65           H  
ATOM   2374 2HZ  LYS A 154      -0.260  54.951 -36.149  1.00  3.65           H  
ATOM   2375 3HZ  LYS A 154      -0.153  56.338 -35.261  1.00  3.65           H  
ATOM   2376  N   ALA A 155      -8.208  55.380 -35.638  1.00  3.69           N  
ATOM   2377  CA  ALA A 155      -9.275  56.040 -36.369  1.00  3.69           C  
ATOM   2378  C   ALA A 155     -10.658  55.924 -35.702  1.00  3.69           C  
ATOM   2379  O   ALA A 155     -11.618  56.501 -36.216  1.00  3.69           O  
ATOM   2380  CB  ALA A 155      -9.347  55.466 -37.773  1.00  3.69           C  
ATOM   2381  H   ALA A 155      -7.934  54.451 -35.917  1.00  3.69           H  
ATOM   2382  HA  ALA A 155      -9.025  57.098 -36.431  1.00  3.69           H  
ATOM   2383 1HB  ALA A 155     -10.114  55.986 -38.344  1.00  3.69           H  
ATOM   2384 2HB  ALA A 155      -8.389  55.577 -38.270  1.00  3.69           H  
ATOM   2385 3HB  ALA A 155      -9.594  54.435 -37.702  1.00  3.69           H  
ATOM   2386  N   GLY A 156     -10.806  55.160 -34.606  1.00  3.44           N  
ATOM   2387  CA  GLY A 156     -12.149  55.070 -34.018  1.00  3.44           C  
ATOM   2388  C   GLY A 156     -12.288  54.495 -32.595  1.00  3.44           C  
ATOM   2389  O   GLY A 156     -13.411  54.273 -32.145  1.00  3.44           O  
ATOM   2390  H   GLY A 156     -10.014  54.689 -34.176  1.00  3.44           H  
ATOM   2391 1HA  GLY A 156     -12.581  56.071 -34.019  1.00  3.44           H  
ATOM   2392 2HA  GLY A 156     -12.773  54.480 -34.689  1.00  3.44           H  
ATOM   2393  N   ASP A 157     -11.179  54.292 -31.880  1.00  2.99           N  
ATOM   2394  CA  ASP A 157     -11.146  53.813 -30.485  1.00  2.99           C  
ATOM   2395  C   ASP A 157     -11.659  52.391 -30.204  1.00  2.99           C  
ATOM   2396  O   ASP A 157     -11.801  52.010 -29.039  1.00  2.99           O  
ATOM   2397  CB  ASP A 157     -11.890  54.781 -29.534  1.00  2.99           C  
ATOM   2398  CG  ASP A 157     -11.139  56.112 -29.218  1.00  2.99           C  
ATOM   2399  OD1 ASP A 157     -10.058  56.078 -28.608  1.00  2.99           O  
ATOM   2400  OD2 ASP A 157     -11.642  57.141 -29.599  1.00  2.99           O  
ATOM   2401  H   ASP A 157     -10.280  54.440 -32.323  1.00  2.99           H  
ATOM   2402  HA  ASP A 157     -10.104  53.830 -30.209  1.00  2.99           H  
ATOM   2403 1HB  ASP A 157     -12.867  55.031 -29.933  1.00  2.99           H  
ATOM   2404 2HB  ASP A 157     -12.071  54.264 -28.591  1.00  2.99           H  
ATOM   2405  N   GLU A 158     -11.900  51.598 -31.241  1.00  2.48           N  
ATOM   2406  CA  GLU A 158     -12.349  50.219 -31.057  1.00  2.48           C  
ATOM   2407  C   GLU A 158     -11.232  49.217 -31.311  1.00  2.48           C  
ATOM   2408  O   GLU A 158     -10.391  49.436 -32.186  1.00  2.48           O  
ATOM   2409  CB  GLU A 158     -13.535  49.918 -31.981  1.00  2.48           C  
ATOM   2410  CG  GLU A 158     -14.804  50.720 -31.661  1.00  2.48           C  
ATOM   2411  CD  GLU A 158     -15.976  50.385 -32.566  1.00  2.48           C  
ATOM   2412  OE1 GLU A 158     -15.792  49.628 -33.487  1.00  2.48           O  
ATOM   2413  OE2 GLU A 158     -17.056  50.875 -32.321  1.00  2.48           O  
ATOM   2414  H   GLU A 158     -11.790  51.969 -32.172  1.00  2.48           H  
ATOM   2415  HA  GLU A 158     -12.679  50.098 -30.025  1.00  2.48           H  
ATOM   2416 1HB  GLU A 158     -13.252  50.139 -33.011  1.00  2.48           H  
ATOM   2417 2HB  GLU A 158     -13.778  48.856 -31.928  1.00  2.48           H  
ATOM   2418 1HG  GLU A 158     -15.088  50.526 -30.627  1.00  2.48           H  
ATOM   2419 2HG  GLU A 158     -14.575  51.783 -31.750  1.00  2.48           H  
ATOM   2420  N   SER A 159     -11.241  48.107 -30.572  1.00  2.02           N  
ATOM   2421  CA  SER A 159     -10.268  47.038 -30.793  1.00  2.02           C  
ATOM   2422  C   SER A 159     -10.704  46.148 -31.938  1.00  2.02           C  
ATOM   2423  O   SER A 159     -11.847  45.683 -31.940  1.00  2.02           O  
ATOM   2424  CB  SER A 159     -10.147  46.154 -29.562  1.00  2.02           C  
ATOM   2425  OG  SER A 159      -9.628  46.834 -28.445  1.00  2.02           O  
ATOM   2426  H   SER A 159     -11.948  47.995 -29.856  1.00  2.02           H  
ATOM   2427  HA  SER A 159      -9.302  47.468 -31.042  1.00  2.02           H  
ATOM   2428 1HB  SER A 159     -11.124  45.743 -29.315  1.00  2.02           H  
ATOM   2429 2HB  SER A 159      -9.506  45.312 -29.809  1.00  2.02           H  
ATOM   2430  HG  SER A 159      -9.370  46.128 -27.800  1.00  2.02           H  
ATOM   2431  N   ILE A 160      -9.813  45.892 -32.896  1.00  1.68           N  
ATOM   2432  CA  ILE A 160     -10.174  44.972 -33.967  1.00  1.68           C  
ATOM   2433  C   ILE A 160      -9.307  43.732 -34.034  1.00  1.68           C  
ATOM   2434  O   ILE A 160      -8.139  43.802 -34.399  1.00  1.68           O  
ATOM   2435  CB  ILE A 160     -10.183  45.666 -35.333  1.00  1.68           C  
ATOM   2436  CG1 ILE A 160     -11.232  46.816 -35.315  1.00  1.68           C  
ATOM   2437  CG2 ILE A 160     -10.442  44.639 -36.426  1.00  1.68           C  
ATOM   2438  CD1 ILE A 160     -11.245  47.670 -36.554  1.00  1.68           C  
ATOM   2439  H   ILE A 160      -8.896  46.345 -32.878  1.00  1.68           H  
ATOM   2440  HA  ILE A 160     -11.182  44.637 -33.782  1.00  1.68           H  
ATOM   2441  HB  ILE A 160      -9.224  46.133 -35.503  1.00  1.68           H  
ATOM   2442 1HG1 ILE A 160     -12.226  46.388 -35.178  1.00  1.68           H  
ATOM   2443 2HG1 ILE A 160     -11.016  47.475 -34.472  1.00  1.68           H  
ATOM   2444 1HG2 ILE A 160     -10.451  45.118 -37.374  1.00  1.68           H  
ATOM   2445 2HG2 ILE A 160      -9.660  43.879 -36.411  1.00  1.68           H  
ATOM   2446 3HG2 ILE A 160     -11.383  44.166 -36.264  1.00  1.68           H  
ATOM   2447 1HD1 ILE A 160     -12.000  48.451 -36.451  1.00  1.68           H  
ATOM   2448 2HD1 ILE A 160     -10.274  48.128 -36.692  1.00  1.68           H  
ATOM   2449 3HD1 ILE A 160     -11.483  47.048 -37.397  1.00  1.68           H  
ATOM   2450  N   ASP A 161      -9.906  42.582 -33.714  1.00  1.45           N  
ATOM   2451  CA  ASP A 161      -9.174  41.323 -33.723  1.00  1.45           C  
ATOM   2452  C   ASP A 161      -8.652  41.014 -35.128  1.00  1.45           C  
ATOM   2453  O   ASP A 161      -9.417  41.073 -36.108  1.00  1.45           O  
ATOM   2454  CB  ASP A 161     -10.059  40.150 -33.294  1.00  1.45           C  
ATOM   2455  CG  ASP A 161     -10.534  40.121 -31.821  1.00  1.45           C  
ATOM   2456  OD1 ASP A 161     -10.072  40.877 -31.021  1.00  1.45           O  
ATOM   2457  OD2 ASP A 161     -11.381  39.301 -31.527  1.00  1.45           O  
ATOM   2458  H   ASP A 161     -10.877  42.596 -33.434  1.00  1.45           H  
ATOM   2459  HA  ASP A 161      -8.327  41.413 -33.046  1.00  1.45           H  
ATOM   2460 1HB  ASP A 161     -10.935  40.132 -33.936  1.00  1.45           H  
ATOM   2461 2HB  ASP A 161      -9.503  39.229 -33.482  1.00  1.45           H  
ATOM   2462  N   VAL A 162      -7.384  40.613 -35.206  1.00  1.32           N  
ATOM   2463  CA  VAL A 162      -6.722  40.236 -36.460  1.00  1.32           C  
ATOM   2464  C   VAL A 162      -6.053  38.873 -36.362  1.00  1.32           C  
ATOM   2465  O   VAL A 162      -5.414  38.540 -35.359  1.00  1.32           O  
ATOM   2466  CB  VAL A 162      -5.736  41.337 -36.933  1.00  1.32           C  
ATOM   2467  CG1 VAL A 162      -4.959  40.899 -38.162  1.00  1.32           C  
ATOM   2468  CG2 VAL A 162      -6.546  42.613 -37.314  1.00  1.32           C  
ATOM   2469  H   VAL A 162      -6.847  40.592 -34.336  1.00  1.32           H  
ATOM   2470  HA  VAL A 162      -7.483  40.152 -37.226  1.00  1.32           H  
ATOM   2471  HB  VAL A 162      -5.031  41.551 -36.134  1.00  1.32           H  
ATOM   2472 1HG1 VAL A 162      -4.283  41.695 -38.469  1.00  1.32           H  
ATOM   2473 2HG1 VAL A 162      -4.378  40.008 -37.932  1.00  1.32           H  
ATOM   2474 3HG1 VAL A 162      -5.648  40.684 -38.973  1.00  1.32           H  
ATOM   2475 1HG2 VAL A 162      -5.873  43.390 -37.636  1.00  1.32           H  
ATOM   2476 2HG2 VAL A 162      -7.235  42.378 -38.119  1.00  1.32           H  
ATOM   2477 3HG2 VAL A 162      -7.103  42.964 -36.463  1.00  1.32           H  
ATOM   2478  N   VAL A 163      -6.226  38.071 -37.404  1.00  1.25           N  
ATOM   2479  CA  VAL A 163      -5.661  36.733 -37.429  1.00  1.25           C  
ATOM   2480  C   VAL A 163      -4.644  36.556 -38.541  1.00  1.25           C  
ATOM   2481  O   VAL A 163      -4.828  37.040 -39.664  1.00  1.25           O  
ATOM   2482  CB  VAL A 163      -6.794  35.691 -37.602  1.00  1.25           C  
ATOM   2483  CG1 VAL A 163      -7.542  35.932 -38.884  1.00  1.25           C  
ATOM   2484  CG2 VAL A 163      -6.225  34.264 -37.580  1.00  1.25           C  
ATOM   2485  H   VAL A 163      -6.763  38.406 -38.204  1.00  1.25           H  
ATOM   2486  HA  VAL A 163      -5.167  36.551 -36.481  1.00  1.25           H  
ATOM   2487  HB  VAL A 163      -7.497  35.816 -36.801  1.00  1.25           H  
ATOM   2488 1HG1 VAL A 163      -8.341  35.203 -38.968  1.00  1.25           H  
ATOM   2489 2HG1 VAL A 163      -7.965  36.926 -38.872  1.00  1.25           H  
ATOM   2490 3HG1 VAL A 163      -6.867  35.831 -39.725  1.00  1.25           H  
ATOM   2491 1HG2 VAL A 163      -7.038  33.551 -37.677  1.00  1.25           H  
ATOM   2492 2HG2 VAL A 163      -5.536  34.123 -38.402  1.00  1.25           H  
ATOM   2493 3HG2 VAL A 163      -5.700  34.085 -36.640  1.00  1.25           H  
ATOM   2494  N   ILE A 164      -3.538  35.882 -38.222  1.00  1.21           N  
ATOM   2495  CA  ILE A 164      -2.543  35.615 -39.253  1.00  1.21           C  
ATOM   2496  C   ILE A 164      -2.989  34.403 -40.028  1.00  1.21           C  
ATOM   2497  O   ILE A 164      -3.260  33.346 -39.452  1.00  1.21           O  
ATOM   2498  CB  ILE A 164      -1.136  35.377 -38.701  1.00  1.21           C  
ATOM   2499  CG1 ILE A 164      -0.655  36.576 -37.996  1.00  1.21           C  
ATOM   2500  CG2 ILE A 164      -0.170  35.070 -39.878  1.00  1.21           C  
ATOM   2501  CD1 ILE A 164       0.554  36.301 -37.269  1.00  1.21           C  
ATOM   2502  H   ILE A 164      -3.423  35.533 -37.265  1.00  1.21           H  
ATOM   2503  HA  ILE A 164      -2.501  36.451 -39.940  1.00  1.21           H  
ATOM   2504  HB  ILE A 164      -1.150  34.548 -37.990  1.00  1.21           H  
ATOM   2505 1HG1 ILE A 164      -0.427  37.345 -38.712  1.00  1.21           H  
ATOM   2506 2HG1 ILE A 164      -1.425  36.943 -37.320  1.00  1.21           H  
ATOM   2507 1HG2 ILE A 164       0.832  34.908 -39.488  1.00  1.21           H  
ATOM   2508 2HG2 ILE A 164      -0.488  34.192 -40.419  1.00  1.21           H  
ATOM   2509 3HG2 ILE A 164      -0.164  35.918 -40.562  1.00  1.21           H  
ATOM   2510 1HD1 ILE A 164       0.896  37.208 -36.782  1.00  1.21           H  
ATOM   2511 2HD1 ILE A 164       0.377  35.532 -36.526  1.00  1.21           H  
ATOM   2512 3HD1 ILE A 164       1.283  35.954 -37.987  1.00  1.21           H  
ATOM   2513  N   THR A 165      -3.073  34.538 -41.336  1.00  1.21           N  
ATOM   2514  CA  THR A 165      -3.567  33.431 -42.118  1.00  1.21           C  
ATOM   2515  C   THR A 165      -2.455  32.720 -42.878  1.00  1.21           C  
ATOM   2516  O   THR A 165      -2.545  31.517 -43.125  1.00  1.21           O  
ATOM   2517  CB  THR A 165      -4.623  33.959 -43.095  1.00  1.21           C  
ATOM   2518  OG1 THR A 165      -4.018  34.907 -43.982  1.00  1.21           O  
ATOM   2519  CG2 THR A 165      -5.746  34.674 -42.316  1.00  1.21           C  
ATOM   2520  H   THR A 165      -2.806  35.410 -41.783  1.00  1.21           H  
ATOM   2521  HA  THR A 165      -4.037  32.708 -41.453  1.00  1.21           H  
ATOM   2522  HB  THR A 165      -5.042  33.136 -43.671  1.00  1.21           H  
ATOM   2523  HG1 THR A 165      -3.395  35.465 -43.477  1.00  1.21           H  
ATOM   2524 1HG2 THR A 165      -6.491  35.057 -43.013  1.00  1.21           H  
ATOM   2525 2HG2 THR A 165      -6.218  33.973 -41.628  1.00  1.21           H  
ATOM   2526 3HG2 THR A 165      -5.324  35.506 -41.751  1.00  1.21           H  
ATOM   2527  N   ASP A 166      -1.388  33.449 -43.212  1.00  1.23           N  
ATOM   2528  CA  ASP A 166      -0.291  32.846 -43.961  1.00  1.23           C  
ATOM   2529  C   ASP A 166       0.984  33.687 -43.877  1.00  1.23           C  
ATOM   2530  O   ASP A 166       1.156  34.653 -44.620  1.00  1.23           O  
ATOM   2531  CB  ASP A 166      -0.731  32.643 -45.428  1.00  1.23           C  
ATOM   2532  CG  ASP A 166       0.232  31.872 -46.359  1.00  1.23           C  
ATOM   2533  OD1 ASP A 166       1.312  31.554 -45.962  1.00  1.23           O  
ATOM   2534  OD2 ASP A 166      -0.153  31.635 -47.487  1.00  1.23           O  
ATOM   2535  H   ASP A 166      -1.369  34.441 -42.987  1.00  1.23           H  
ATOM   2536  HA  ASP A 166      -0.079  31.872 -43.526  1.00  1.23           H  
ATOM   2537 1HB  ASP A 166      -1.684  32.118 -45.445  1.00  1.23           H  
ATOM   2538 2HB  ASP A 166      -0.906  33.610 -45.876  1.00  1.23           H  
ATOM   2539  N   ALA A 167       1.868  33.346 -42.950  1.00  1.30           N  
ATOM   2540  CA  ALA A 167       3.121  34.075 -42.811  1.00  1.30           C  
ATOM   2541  C   ALA A 167       4.097  33.432 -43.787  1.00  1.30           C  
ATOM   2542  O   ALA A 167       3.993  32.230 -44.022  1.00  1.30           O  
ATOM   2543  CB  ALA A 167       3.626  34.068 -41.373  1.00  1.30           C  
ATOM   2544  H   ALA A 167       1.675  32.553 -42.365  1.00  1.30           H  
ATOM   2545  HA  ALA A 167       2.964  35.092 -43.119  1.00  1.30           H  
ATOM   2546 1HB  ALA A 167       4.538  34.624 -41.322  1.00  1.30           H  
ATOM   2547 2HB  ALA A 167       2.891  34.536 -40.726  1.00  1.30           H  
ATOM   2548 3HB  ALA A 167       3.794  33.059 -41.051  1.00  1.30           H  
ATOM   2549  N   SER A 168       5.062  34.178 -44.320  1.00  1.42           N  
ATOM   2550  CA  SER A 168       5.990  33.566 -45.261  1.00  1.42           C  
ATOM   2551  C   SER A 168       7.471  33.803 -45.012  1.00  1.42           C  
ATOM   2552  O   SER A 168       7.974  34.948 -44.982  1.00  1.42           O  
ATOM   2553  CB  SER A 168       5.669  34.023 -46.669  1.00  1.42           C  
ATOM   2554  OG  SER A 168       6.590  33.503 -47.599  1.00  1.42           O  
ATOM   2555  H   SER A 168       5.107  35.172 -44.138  1.00  1.42           H  
ATOM   2556  HA  SER A 168       5.831  32.489 -45.225  1.00  1.42           H  
ATOM   2557 1HB  SER A 168       4.660  33.696 -46.928  1.00  1.42           H  
ATOM   2558 2HB  SER A 168       5.678  35.113 -46.708  1.00  1.42           H  
ATOM   2559  HG  SER A 168       6.621  32.556 -47.440  1.00  1.42           H  
ATOM   2560  N   ASP A 169       8.140  32.655 -44.845  1.00  1.59           N  
ATOM   2561  CA  ASP A 169       9.573  32.502 -44.671  1.00  1.59           C  
ATOM   2562  C   ASP A 169       9.962  31.033 -44.923  1.00  1.59           C  
ATOM   2563  O   ASP A 169       9.109  30.141 -44.970  1.00  1.59           O  
ATOM   2564  CB  ASP A 169      10.002  32.933 -43.271  1.00  1.59           C  
ATOM   2565  CG  ASP A 169      11.439  33.410 -43.195  1.00  1.59           C  
ATOM   2566  OD1 ASP A 169      12.189  33.104 -44.087  1.00  1.59           O  
ATOM   2567  OD2 ASP A 169      11.782  34.036 -42.247  1.00  1.59           O  
ATOM   2568  H   ASP A 169       7.590  31.808 -44.865  1.00  1.59           H  
ATOM   2569  HA  ASP A 169      10.088  33.124 -45.405  1.00  1.59           H  
ATOM   2570 1HB  ASP A 169       9.376  33.742 -42.949  1.00  1.59           H  
ATOM   2571 2HB  ASP A 169       9.865  32.105 -42.580  1.00  1.59           H  
ATOM   2572  N   ASP A 170      11.266  30.776 -44.975  1.00  1.84           N  
ATOM   2573  CA  ASP A 170      11.840  29.430 -45.156  1.00  1.84           C  
ATOM   2574  C   ASP A 170      11.528  28.476 -43.999  1.00  1.84           C  
ATOM   2575  O   ASP A 170      11.583  27.256 -44.145  1.00  1.84           O  
ATOM   2576  CB  ASP A 170      13.361  29.499 -45.349  1.00  1.84           C  
ATOM   2577  CG  ASP A 170      13.813  30.020 -46.741  1.00  1.84           C  
ATOM   2578  OD1 ASP A 170      12.995  30.115 -47.632  1.00  1.84           O  
ATOM   2579  OD2 ASP A 170      14.988  30.284 -46.896  1.00  1.84           O  
ATOM   2580  H   ASP A 170      11.886  31.581 -44.886  1.00  1.84           H  
ATOM   2581  HA  ASP A 170      11.410  29.003 -46.061  1.00  1.84           H  
ATOM   2582 1HB  ASP A 170      13.778  30.163 -44.586  1.00  1.84           H  
ATOM   2583 2HB  ASP A 170      13.790  28.512 -45.187  1.00  1.84           H  
ATOM   2584  N   SER A 171      11.194  29.046 -42.853  1.00  2.17           N  
ATOM   2585  CA  SER A 171      10.900  28.305 -41.636  1.00  2.17           C  
ATOM   2586  C   SER A 171       9.439  27.883 -41.501  1.00  2.17           C  
ATOM   2587  O   SER A 171       9.065  27.318 -40.478  1.00  2.17           O  
ATOM   2588  CB  SER A 171      11.324  29.098 -40.419  1.00  2.17           C  
ATOM   2589  OG  SER A 171      12.715  29.260 -40.391  1.00  2.17           O  
ATOM   2590  H   SER A 171      11.159  30.055 -42.827  1.00  2.17           H  
ATOM   2591  HA  SER A 171      11.496  27.391 -41.653  1.00  2.17           H  
ATOM   2592 1HB  SER A 171      10.842  30.073 -40.442  1.00  2.17           H  
ATOM   2593 2HB  SER A 171      10.997  28.590 -39.518  1.00  2.17           H  
ATOM   2594  HG  SER A 171      13.087  28.374 -40.446  1.00  2.17           H  
ATOM   2595  N   LEU A 172       8.613  28.122 -42.523  1.00  2.58           N  
ATOM   2596  CA  LEU A 172       7.205  27.738 -42.433  1.00  2.58           C  
ATOM   2597  C   LEU A 172       6.716  26.751 -43.533  1.00  2.58           C  
ATOM   2598  O   LEU A 172       5.726  27.038 -44.217  1.00  2.58           O  
ATOM   2599  CB  LEU A 172       6.385  29.014 -42.534  1.00  2.58           C  
ATOM   2600  CG  LEU A 172       6.574  30.050 -41.440  1.00  2.58           C  
ATOM   2601  CD1 LEU A 172       5.848  31.243 -41.820  1.00  2.58           C  
ATOM   2602  CD2 LEU A 172       6.052  29.543 -40.147  1.00  2.58           C  
ATOM   2603  H   LEU A 172       8.949  28.602 -43.363  1.00  2.58           H  
ATOM   2604  HA  LEU A 172       7.024  27.301 -41.453  1.00  2.58           H  
ATOM   2605 1HB  LEU A 172       6.655  29.504 -43.475  1.00  2.58           H  
ATOM   2606 2HB  LEU A 172       5.373  28.762 -42.587  1.00  2.58           H  
ATOM   2607  HG  LEU A 172       7.627  30.303 -41.335  1.00  2.58           H  
ATOM   2608 1HD1 LEU A 172       5.953  31.980 -41.050  1.00  2.58           H  
ATOM   2609 2HD1 LEU A 172       6.236  31.624 -42.757  1.00  2.58           H  
ATOM   2610 3HD1 LEU A 172       4.796  30.991 -41.932  1.00  2.58           H  
ATOM   2611 1HD2 LEU A 172       6.182  30.314 -39.386  1.00  2.58           H  
ATOM   2612 2HD2 LEU A 172       4.996  29.305 -40.239  1.00  2.58           H  
ATOM   2613 3HD2 LEU A 172       6.609  28.648 -39.858  1.00  2.58           H  
ATOM   2614  N   PRO A 173       7.285  25.521 -43.615  1.00  3.05           N  
ATOM   2615  CA  PRO A 173       7.101  24.524 -44.673  1.00  3.05           C  
ATOM   2616  C   PRO A 173       5.707  23.922 -44.835  1.00  3.05           C  
ATOM   2617  O   PRO A 173       5.409  23.342 -45.879  1.00  3.05           O  
ATOM   2618  CB  PRO A 173       8.060  23.408 -44.245  1.00  3.05           C  
ATOM   2619  CG  PRO A 173       8.206  23.575 -42.758  1.00  3.05           C  
ATOM   2620  CD  PRO A 173       8.173  25.049 -42.538  1.00  3.05           C  
ATOM   2621  HA  PRO A 173       7.432  24.965 -45.626  1.00  3.05           H  
ATOM   2622 1HB  PRO A 173       7.639  22.429 -44.522  1.00  3.05           H  
ATOM   2623 2HB  PRO A 173       9.017  23.511 -44.779  1.00  3.05           H  
ATOM   2624 1HG  PRO A 173       7.383  23.058 -42.233  1.00  3.05           H  
ATOM   2625 2HG  PRO A 173       9.142  23.116 -42.413  1.00  3.05           H  
ATOM   2626 1HD  PRO A 173       7.772  25.255 -41.544  1.00  3.05           H  
ATOM   2627 2HD  PRO A 173       9.187  25.437 -42.679  1.00  3.05           H  
ATOM   2628  N   ASP A 174       4.872  24.010 -43.805  1.00  3.57           N  
ATOM   2629  CA  ASP A 174       3.544  23.409 -43.870  1.00  3.57           C  
ATOM   2630  C   ASP A 174       2.382  24.377 -43.687  1.00  3.57           C  
ATOM   2631  O   ASP A 174       1.233  23.967 -43.482  1.00  3.57           O  
ATOM   2632  CB  ASP A 174       3.464  22.238 -42.881  1.00  3.57           C  
ATOM   2633  CG  ASP A 174       3.721  22.605 -41.409  1.00  3.57           C  
ATOM   2634  OD1 ASP A 174       4.106  23.713 -41.133  1.00  3.57           O  
ATOM   2635  OD2 ASP A 174       3.543  21.747 -40.577  1.00  3.57           O  
ATOM   2636  H   ASP A 174       5.153  24.497 -42.970  1.00  3.57           H  
ATOM   2637  HA  ASP A 174       3.427  22.980 -44.863  1.00  3.57           H  
ATOM   2638 1HB  ASP A 174       2.473  21.784 -42.951  1.00  3.57           H  
ATOM   2639 2HB  ASP A 174       4.187  21.477 -43.175  1.00  3.57           H  
ATOM   2640  N   VAL A 175       2.645  25.663 -43.805  1.00  4.10           N  
ATOM   2641  CA  VAL A 175       1.549  26.601 -43.646  1.00  4.10           C  
ATOM   2642  C   VAL A 175       0.596  26.497 -44.817  1.00  4.10           C  
ATOM   2643  O   VAL A 175       1.029  26.420 -45.965  1.00  4.10           O  
ATOM   2644  CB  VAL A 175       2.094  28.002 -43.469  1.00  4.10           C  
ATOM   2645  CG1 VAL A 175       0.985  29.041 -43.433  1.00  4.10           C  
ATOM   2646  CG2 VAL A 175       2.841  27.998 -42.190  1.00  4.10           C  
ATOM   2647  H   VAL A 175       3.598  25.993 -43.986  1.00  4.10           H  
ATOM   2648  HA  VAL A 175       1.008  26.346 -42.737  1.00  4.10           H  
ATOM   2649  HB  VAL A 175       2.765  28.247 -44.297  1.00  4.10           H  
ATOM   2650 1HG1 VAL A 175       1.432  30.025 -43.292  1.00  4.10           H  
ATOM   2651 2HG1 VAL A 175       0.440  29.034 -44.378  1.00  4.10           H  
ATOM   2652 3HG1 VAL A 175       0.299  28.828 -42.615  1.00  4.10           H  
ATOM   2653 1HG2 VAL A 175       3.264  28.974 -42.036  1.00  4.10           H  
ATOM   2654 2HG2 VAL A 175       2.161  27.751 -41.389  1.00  4.10           H  
ATOM   2655 3HG2 VAL A 175       3.637  27.251 -42.232  1.00  4.10           H  
ATOM   2656  N   SER A 176      -0.704  26.420 -44.509  1.00  4.65           N  
ATOM   2657  CA  SER A 176      -1.798  26.278 -45.483  1.00  4.65           C  
ATOM   2658  C   SER A 176      -1.950  24.859 -46.038  1.00  4.65           C  
ATOM   2659  O   SER A 176      -2.839  24.614 -46.850  1.00  4.65           O  
ATOM   2660  CB  SER A 176      -1.662  27.262 -46.652  1.00  4.65           C  
ATOM   2661  OG  SER A 176      -0.813  26.786 -47.688  1.00  4.65           O  
ATOM   2662  H   SER A 176      -0.951  26.478 -43.532  1.00  4.65           H  
ATOM   2663  HA  SER A 176      -2.727  26.525 -44.966  1.00  4.65           H  
ATOM   2664 1HB  SER A 176      -2.650  27.464 -47.061  1.00  4.65           H  
ATOM   2665 2HB  SER A 176      -1.272  28.210 -46.277  1.00  4.65           H  
ATOM   2666  HG  SER A 176       0.031  26.615 -47.262  1.00  4.65           H  
ATOM   2667  N   GLN A 177      -1.078  23.932 -45.628  1.00  5.17           N  
ATOM   2668  CA  GLN A 177      -1.112  22.568 -46.153  1.00  5.17           C  
ATOM   2669  C   GLN A 177      -1.768  21.570 -45.193  1.00  5.17           C  
ATOM   2670  O   GLN A 177      -1.701  20.356 -45.386  1.00  5.17           O  
ATOM   2671  CB  GLN A 177       0.300  22.159 -46.543  1.00  5.17           C  
ATOM   2672  CG  GLN A 177       0.860  23.093 -47.610  1.00  5.17           C  
ATOM   2673  CD  GLN A 177       0.064  23.028 -48.916  1.00  5.17           C  
ATOM   2674  OE1 GLN A 177       0.021  21.970 -49.553  1.00  5.17           O  
ATOM   2675  NE2 GLN A 177      -0.599  24.125 -49.304  1.00  5.17           N  
ATOM   2676  H   GLN A 177      -0.355  24.162 -44.943  1.00  5.17           H  
ATOM   2677  HA  GLN A 177      -1.708  22.574 -47.064  1.00  5.17           H  
ATOM   2678 1HB  GLN A 177       0.949  22.201 -45.668  1.00  5.17           H  
ATOM   2679 2HB  GLN A 177       0.304  21.139 -46.922  1.00  5.17           H  
ATOM   2680 1HG  GLN A 177       0.827  24.117 -47.236  1.00  5.17           H  
ATOM   2681 2HG  GLN A 177       1.892  22.811 -47.818  1.00  5.17           H  
ATOM   2682 1HE2 GLN A 177      -1.144  24.108 -50.140  1.00  5.17           H  
ATOM   2683 2HE2 GLN A 177      -0.596  24.976 -48.742  1.00  5.17           H  
ATOM   2684  N   LEU A 178      -2.388  22.096 -44.145  1.00  5.65           N  
ATOM   2685  CA  LEU A 178      -3.065  21.291 -43.135  1.00  5.65           C  
ATOM   2686  C   LEU A 178      -4.186  20.450 -43.731  1.00  5.65           C  
ATOM   2687  O   LEU A 178      -5.066  20.951 -44.439  1.00  5.65           O  
ATOM   2688  CB  LEU A 178      -3.612  22.203 -42.042  1.00  5.65           C  
ATOM   2689  CG  LEU A 178      -4.357  21.520 -40.905  1.00  5.65           C  
ATOM   2690  CD1 LEU A 178      -3.420  20.610 -40.121  1.00  5.65           C  
ATOM   2691  CD2 LEU A 178      -4.933  22.599 -40.010  1.00  5.65           C  
ATOM   2692  H   LEU A 178      -2.397  23.099 -44.059  1.00  5.65           H  
ATOM   2693  HA  LEU A 178      -2.332  20.620 -42.690  1.00  5.65           H  
ATOM   2694 1HB  LEU A 178      -2.784  22.748 -41.611  1.00  5.65           H  
ATOM   2695 2HB  LEU A 178      -4.297  22.920 -42.498  1.00  5.65           H  
ATOM   2696  HG  LEU A 178      -5.167  20.909 -41.308  1.00  5.65           H  
ATOM   2697 1HD1 LEU A 178      -3.975  20.143 -39.323  1.00  5.65           H  
ATOM   2698 2HD1 LEU A 178      -3.022  19.843 -40.779  1.00  5.65           H  
ATOM   2699 3HD1 LEU A 178      -2.606  21.167 -39.704  1.00  5.65           H  
ATOM   2700 1HD2 LEU A 178      -5.483  22.138 -39.196  1.00  5.65           H  
ATOM   2701 2HD2 LEU A 178      -4.142  23.205 -39.605  1.00  5.65           H  
ATOM   2702 3HD2 LEU A 178      -5.597  23.229 -40.594  1.00  5.65           H  
ATOM   2703  N   ASP A 179      -4.184  19.154 -43.423  1.00  6.07           N  
ATOM   2704  CA  ASP A 179      -5.186  18.284 -44.013  1.00  6.07           C  
ATOM   2705  C   ASP A 179      -6.529  18.377 -43.321  1.00  6.07           C  
ATOM   2706  O   ASP A 179      -6.919  17.521 -42.524  1.00  6.07           O  
ATOM   2707  CB  ASP A 179      -4.730  16.830 -44.000  1.00  6.07           C  
ATOM   2708  CG  ASP A 179      -5.679  15.905 -44.771  1.00  6.07           C  
ATOM   2709  OD1 ASP A 179      -6.802  16.306 -45.078  1.00  6.07           O  
ATOM   2710  OD2 ASP A 179      -5.272  14.798 -45.059  1.00  6.07           O  
ATOM   2711  H   ASP A 179      -3.465  18.777 -42.823  1.00  6.07           H  
ATOM   2712  HA  ASP A 179      -5.320  18.586 -45.052  1.00  6.07           H  
ATOM   2713 1HB  ASP A 179      -3.732  16.754 -44.435  1.00  6.07           H  
ATOM   2714 2HB  ASP A 179      -4.669  16.479 -42.969  1.00  6.07           H  
ATOM   2715  N   LEU A 180      -7.290  19.360 -43.737  1.00  6.47           N  
ATOM   2716  CA  LEU A 180      -8.585  19.632 -43.155  1.00  6.47           C  
ATOM   2717  C   LEU A 180      -9.685  18.725 -43.687  1.00  6.47           C  
ATOM   2718  O   LEU A 180     -10.841  18.856 -43.288  1.00  6.47           O  
ATOM   2719  CB  LEU A 180      -8.943  21.105 -43.326  1.00  6.47           C  
ATOM   2720  CG  LEU A 180      -8.060  22.041 -42.514  1.00  6.47           C  
ATOM   2721  CD1 LEU A 180      -8.391  23.484 -42.834  1.00  6.47           C  
ATOM   2722  CD2 LEU A 180      -8.301  21.726 -41.040  1.00  6.47           C  
ATOM   2723  H   LEU A 180      -6.871  20.004 -44.410  1.00  6.47           H  
ATOM   2724  HA  LEU A 180      -8.507  19.448 -42.084  1.00  6.47           H  
ATOM   2725 1HB  LEU A 180      -8.839  21.372 -44.378  1.00  6.47           H  
ATOM   2726 2HB  LEU A 180      -9.976  21.258 -43.024  1.00  6.47           H  
ATOM   2727  HG  LEU A 180      -7.011  21.876 -42.764  1.00  6.47           H  
ATOM   2728 1HD1 LEU A 180      -7.753  24.140 -42.242  1.00  6.47           H  
ATOM   2729 2HD1 LEU A 180      -8.216  23.668 -43.895  1.00  6.47           H  
ATOM   2730 3HD1 LEU A 180      -9.436  23.679 -42.598  1.00  6.47           H  
ATOM   2731 1HD2 LEU A 180      -7.704  22.364 -40.413  1.00  6.47           H  
ATOM   2732 2HD2 LEU A 180      -9.352  21.890 -40.809  1.00  6.47           H  
ATOM   2733 3HD2 LEU A 180      -8.042  20.686 -40.843  1.00  6.47           H  
ATOM   2734  N   ASN A 181      -9.340  17.742 -44.543  1.00  6.84           N  
ATOM   2735  CA  ASN A 181     -10.351  16.805 -45.040  1.00  6.84           C  
ATOM   2736  C   ASN A 181     -10.809  15.951 -43.858  1.00  6.84           C  
ATOM   2737  O   ASN A 181     -11.895  15.362 -43.865  1.00  6.84           O  
ATOM   2738  CB  ASN A 181      -9.819  15.945 -46.169  1.00  6.84           C  
ATOM   2739  CG  ASN A 181      -9.619  16.707 -47.456  1.00  6.84           C  
ATOM   2740  OD1 ASN A 181     -10.216  17.768 -47.689  1.00  6.84           O  
ATOM   2741  ND2 ASN A 181      -8.777  16.180 -48.308  1.00  6.84           N  
ATOM   2742  H   ASN A 181      -8.358  17.589 -44.818  1.00  6.84           H  
ATOM   2743  HA  ASN A 181     -11.215  17.367 -45.402  1.00  6.84           H  
ATOM   2744 1HB  ASN A 181      -8.886  15.475 -45.873  1.00  6.84           H  
ATOM   2745 2HB  ASN A 181     -10.526  15.153 -46.367  1.00  6.84           H  
ATOM   2746 1HD2 ASN A 181      -8.594  16.634 -49.179  1.00  6.84           H  
ATOM   2747 2HD2 ASN A 181      -8.307  15.326 -48.078  1.00  6.84           H  
ATOM   2748  N   MET A 182      -9.978  15.931 -42.811  1.00  7.17           N  
ATOM   2749  CA  MET A 182     -10.257  15.204 -41.595  1.00  7.17           C  
ATOM   2750  C   MET A 182     -11.509  15.780 -40.914  1.00  7.17           C  
ATOM   2751  O   MET A 182     -12.152  15.094 -40.130  1.00  7.17           O  
ATOM   2752  CB  MET A 182      -9.050  15.294 -40.673  1.00  7.17           C  
ATOM   2753  CG  MET A 182      -7.774  14.620 -41.216  1.00  7.17           C  
ATOM   2754  SD  MET A 182      -7.945  12.893 -41.578  1.00  7.17           S  
ATOM   2755  CE  MET A 182      -8.123  13.023 -43.340  1.00  7.17           C  
ATOM   2756  H   MET A 182      -9.088  16.439 -42.865  1.00  7.17           H  
ATOM   2757  HA  MET A 182     -10.452  14.161 -41.843  1.00  7.17           H  
ATOM   2758 1HB  MET A 182      -8.810  16.345 -40.510  1.00  7.17           H  
ATOM   2759 2HB  MET A 182      -9.289  14.862 -39.706  1.00  7.17           H  
ATOM   2760 1HG  MET A 182      -7.492  15.123 -42.145  1.00  7.17           H  
ATOM   2761 2HG  MET A 182      -6.963  14.737 -40.531  1.00  7.17           H  
ATOM   2762 1HE  MET A 182      -8.253  12.033 -43.772  1.00  7.17           H  
ATOM   2763 2HE  MET A 182      -8.975  13.643 -43.573  1.00  7.17           H  
ATOM   2764 3HE  MET A 182      -7.225  13.487 -43.764  1.00  7.17           H  
ATOM   2765  N   ASP A 183     -11.844  17.059 -41.189  1.00  7.45           N  
ATOM   2766  CA  ASP A 183     -13.034  17.685 -40.613  1.00  7.45           C  
ATOM   2767  C   ASP A 183     -14.278  17.157 -41.340  1.00  7.45           C  
ATOM   2768  O   ASP A 183     -15.265  16.777 -40.710  1.00  7.45           O  
ATOM   2769  CB  ASP A 183     -12.960  19.217 -40.697  1.00  7.45           C  
ATOM   2770  CG  ASP A 183     -14.074  19.950 -39.885  1.00  7.45           C  
ATOM   2771  OD1 ASP A 183     -14.141  19.759 -38.691  1.00  7.45           O  
ATOM   2772  OD2 ASP A 183     -14.815  20.710 -40.465  1.00  7.45           O  
ATOM   2773  H   ASP A 183     -11.297  17.604 -41.851  1.00  7.45           H  
ATOM   2774  HA  ASP A 183     -13.097  17.408 -39.562  1.00  7.45           H  
ATOM   2775 1HB  ASP A 183     -11.988  19.558 -40.355  1.00  7.45           H  
ATOM   2776 2HB  ASP A 183     -13.044  19.516 -41.746  1.00  7.45           H  
ATOM   2777  N   ASP A 184     -14.220  17.067 -42.679  1.00  7.65           N  
ATOM   2778  CA  ASP A 184     -15.358  16.541 -43.447  1.00  7.65           C  
ATOM   2779  C   ASP A 184     -15.664  15.111 -43.011  1.00  7.65           C  
ATOM   2780  O   ASP A 184     -16.818  14.684 -42.961  1.00  7.65           O  
ATOM   2781  CB  ASP A 184     -15.082  16.545 -44.964  1.00  7.65           C  
ATOM   2782  CG  ASP A 184     -15.150  17.929 -45.656  1.00  7.65           C  
ATOM   2783  OD1 ASP A 184     -15.656  18.860 -45.078  1.00  7.65           O  
ATOM   2784  OD2 ASP A 184     -14.705  18.017 -46.777  1.00  7.65           O  
ATOM   2785  H   ASP A 184     -13.383  17.368 -43.160  1.00  7.65           H  
ATOM   2786  HA  ASP A 184     -16.233  17.159 -43.246  1.00  7.65           H  
ATOM   2787 1HB  ASP A 184     -14.085  16.131 -45.139  1.00  7.65           H  
ATOM   2788 2HB  ASP A 184     -15.791  15.879 -45.454  1.00  7.65           H  
ATOM   2789  N   MET A 185     -14.603  14.393 -42.671  1.00  7.75           N  
ATOM   2790  CA  MET A 185     -14.651  13.013 -42.227  1.00  7.75           C  
ATOM   2791  C   MET A 185     -14.489  12.883 -40.713  1.00  7.75           C  
ATOM   2792  O   MET A 185     -14.089  11.823 -40.226  1.00  7.75           O  
ATOM   2793  CB  MET A 185     -13.546  12.245 -42.931  1.00  7.75           C  
ATOM   2794  CG  MET A 185     -13.726  12.164 -44.433  1.00  7.75           C  
ATOM   2795  SD  MET A 185     -12.469  11.175 -45.210  1.00  7.75           S  
ATOM   2796  CE  MET A 185     -11.116  12.292 -44.970  1.00  7.75           C  
ATOM   2797  H   MET A 185     -13.684  14.827 -42.774  1.00  7.75           H  
ATOM   2798  HA  MET A 185     -15.619  12.595 -42.497  1.00  7.75           H  
ATOM   2799 1HB  MET A 185     -12.590  12.739 -42.735  1.00  7.75           H  
ATOM   2800 2HB  MET A 185     -13.485  11.235 -42.533  1.00  7.75           H  
ATOM   2801 1HG  MET A 185     -14.699  11.737 -44.663  1.00  7.75           H  
ATOM   2802 2HG  MET A 185     -13.682  13.172 -44.855  1.00  7.75           H  
ATOM   2803 1HE  MET A 185     -10.208  11.865 -45.390  1.00  7.75           H  
ATOM   2804 2HE  MET A 185     -11.341  13.228 -45.463  1.00  7.75           H  
ATOM   2805 3HE  MET A 185     -10.986  12.469 -43.904  1.00  7.75           H  
ATOM   2806  N   TYR A 186     -14.768  13.947 -39.960  1.00  7.73           N  
ATOM   2807  CA  TYR A 186     -14.522  13.900 -38.529  1.00  7.73           C  
ATOM   2808  C   TYR A 186     -15.211  12.703 -37.888  1.00  7.73           C  
ATOM   2809  O   TYR A 186     -16.430  12.538 -37.954  1.00  7.73           O  
ATOM   2810  CB  TYR A 186     -15.008  15.187 -37.858  1.00  7.73           C  
ATOM   2811  CG  TYR A 186     -14.604  15.344 -36.403  1.00  7.73           C  
ATOM   2812  CD1 TYR A 186     -13.314  15.773 -36.107  1.00  7.73           C  
ATOM   2813  CD2 TYR A 186     -15.491  15.083 -35.381  1.00  7.73           C  
ATOM   2814  CE1 TYR A 186     -12.917  15.954 -34.804  1.00  7.73           C  
ATOM   2815  CE2 TYR A 186     -15.087  15.259 -34.058  1.00  7.73           C  
ATOM   2816  CZ  TYR A 186     -13.788  15.704 -33.777  1.00  7.73           C  
ATOM   2817  OH  TYR A 186     -13.365  15.901 -32.467  1.00  7.73           O  
ATOM   2818  H   TYR A 186     -15.105  14.814 -40.375  1.00  7.73           H  
ATOM   2819  HA  TYR A 186     -13.451  13.804 -38.366  1.00  7.73           H  
ATOM   2820 1HB  TYR A 186     -14.633  16.042 -38.399  1.00  7.73           H  
ATOM   2821 2HB  TYR A 186     -16.096  15.227 -37.911  1.00  7.73           H  
ATOM   2822  HD1 TYR A 186     -12.604  15.985 -36.916  1.00  7.73           H  
ATOM   2823  HD2 TYR A 186     -16.501  14.745 -35.618  1.00  7.73           H  
ATOM   2824  HE1 TYR A 186     -11.904  16.301 -34.586  1.00  7.73           H  
ATOM   2825  HE2 TYR A 186     -15.787  15.057 -33.242  1.00  7.73           H  
ATOM   2826  HH  TYR A 186     -12.423  16.237 -32.462  1.00  7.73           H  
ATOM   2827  N   GLY A 187     -14.401  11.902 -37.229  1.00  7.62           N  
ATOM   2828  CA  GLY A 187     -14.769  10.696 -36.509  1.00  7.62           C  
ATOM   2829  C   GLY A 187     -13.940  10.690 -35.244  1.00  7.62           C  
ATOM   2830  O   GLY A 187     -13.444   9.651 -34.804  1.00  7.62           O  
ATOM   2831  H   GLY A 187     -13.424  12.136 -37.262  1.00  7.62           H  
ATOM   2832 1HA  GLY A 187     -15.833  10.700 -36.274  1.00  7.62           H  
ATOM   2833 2HA  GLY A 187     -14.553   9.816 -37.115  1.00  7.62           H  
ATOM   2834  N   GLY A 188     -13.724  11.886 -34.702  1.00  7.43           N  
ATOM   2835  CA  GLY A 188     -12.828  12.055 -33.565  1.00  7.43           C  
ATOM   2836  C   GLY A 188     -11.416  12.298 -34.095  1.00  7.43           C  
ATOM   2837  O   GLY A 188     -10.427  11.833 -33.531  1.00  7.43           O  
ATOM   2838  H   GLY A 188     -14.200  12.686 -35.097  1.00  7.43           H  
ATOM   2839 1HA  GLY A 188     -13.152  12.899 -32.955  1.00  7.43           H  
ATOM   2840 2HA  GLY A 188     -12.846  11.164 -32.940  1.00  7.43           H  
ATOM   2841  N   LEU A 189     -11.347  12.980 -35.237  1.00  7.21           N  
ATOM   2842  CA  LEU A 189     -10.087  13.290 -35.890  1.00  7.21           C  
ATOM   2843  C   LEU A 189      -9.661  14.720 -35.596  1.00  7.21           C  
ATOM   2844  O   LEU A 189     -10.079  15.650 -36.278  1.00  7.21           O  
ATOM   2845  CB  LEU A 189     -10.256  13.143 -37.393  1.00  7.21           C  
ATOM   2846  CG  LEU A 189     -10.781  11.817 -37.836  1.00  7.21           C  
ATOM   2847  CD1 LEU A 189     -10.933  11.820 -39.341  1.00  7.21           C  
ATOM   2848  CD2 LEU A 189      -9.879  10.777 -37.355  1.00  7.21           C  
ATOM   2849  H   LEU A 189     -12.201  13.326 -35.640  1.00  7.21           H  
ATOM   2850  HA  LEU A 189      -9.319  12.606 -35.530  1.00  7.21           H  
ATOM   2851 1HB  LEU A 189     -10.922  13.924 -37.763  1.00  7.21           H  
ATOM   2852 2HB  LEU A 189      -9.278  13.271 -37.858  1.00  7.21           H  
ATOM   2853  HG  LEU A 189     -11.735  11.644 -37.416  1.00  7.21           H  
ATOM   2854 1HD1 LEU A 189     -11.325  10.861 -39.677  1.00  7.21           H  
ATOM   2855 2HD1 LEU A 189     -11.615  12.612 -39.644  1.00  7.21           H  
ATOM   2856 3HD1 LEU A 189      -9.973  11.989 -39.785  1.00  7.21           H  
ATOM   2857 1HD2 LEU A 189     -10.242   9.796 -37.667  1.00  7.21           H  
ATOM   2858 2HD2 LEU A 189      -8.897  10.964 -37.775  1.00  7.21           H  
ATOM   2859 3HD2 LEU A 189      -9.821  10.814 -36.269  1.00  7.21           H  
ATOM   2860  N   ASP A 190      -8.771  14.893 -34.626  1.00  6.98           N  
ATOM   2861  CA  ASP A 190      -8.382  16.231 -34.179  1.00  6.98           C  
ATOM   2862  C   ASP A 190      -7.092  16.723 -34.832  1.00  6.98           C  
ATOM   2863  O   ASP A 190      -6.383  17.580 -34.308  1.00  6.98           O  
ATOM   2864  CB  ASP A 190      -8.302  16.292 -32.654  1.00  6.98           C  
ATOM   2865  CG  ASP A 190      -9.712  16.186 -32.003  1.00  6.98           C  
ATOM   2866  OD1 ASP A 190     -10.645  16.775 -32.524  1.00  6.98           O  
ATOM   2867  OD2 ASP A 190      -9.835  15.552 -30.991  1.00  6.98           O  
ATOM   2868  H   ASP A 190      -8.415  14.083 -34.135  1.00  6.98           H  
ATOM   2869  HA  ASP A 190      -9.172  16.922 -34.476  1.00  6.98           H  
ATOM   2870 1HB  ASP A 190      -7.684  15.456 -32.300  1.00  6.98           H  
ATOM   2871 2HB  ASP A 190      -7.821  17.211 -32.329  1.00  6.98           H  
ATOM   2872  N   ASN A 191      -6.845  16.232 -36.043  1.00  6.74           N  
ATOM   2873  CA  ASN A 191      -5.706  16.623 -36.873  1.00  6.74           C  
ATOM   2874  C   ASN A 191      -5.719  18.126 -37.158  1.00  6.74           C  
ATOM   2875  O   ASN A 191      -4.702  18.726 -37.497  1.00  6.74           O  
ATOM   2876  CB  ASN A 191      -5.716  15.868 -38.179  1.00  6.74           C  
ATOM   2877  CG  ASN A 191      -5.317  14.391 -38.084  1.00  6.74           C  
ATOM   2878  OD1 ASN A 191      -5.813  13.640 -37.234  1.00  6.74           O  
ATOM   2879  ND2 ASN A 191      -4.441  13.979 -38.986  1.00  6.74           N  
ATOM   2880  H   ASN A 191      -7.489  15.543 -36.405  1.00  6.74           H  
ATOM   2881  HA  ASN A 191      -4.800  16.400 -36.328  1.00  6.74           H  
ATOM   2882 1HB  ASN A 191      -6.721  15.931 -38.586  1.00  6.74           H  
ATOM   2883 2HB  ASN A 191      -5.051  16.369 -38.877  1.00  6.74           H  
ATOM   2884 1HD2 ASN A 191      -4.137  12.996 -39.039  1.00  6.74           H  
ATOM   2885 2HD2 ASN A 191      -4.085  14.629 -39.657  1.00  6.74           H  
ATOM   2886  N   LEU A 192      -6.894  18.728 -37.004  1.00  6.45           N  
ATOM   2887  CA  LEU A 192      -7.179  20.140 -37.214  1.00  6.45           C  
ATOM   2888  C   LEU A 192      -6.294  21.025 -36.338  1.00  6.45           C  
ATOM   2889  O   LEU A 192      -6.062  22.198 -36.639  1.00  6.45           O  
ATOM   2890  CB  LEU A 192      -8.629  20.381 -36.797  1.00  6.45           C  
ATOM   2891  CG  LEU A 192      -9.681  20.109 -37.840  1.00  6.45           C  
ATOM   2892  CD1 LEU A 192      -9.480  18.676 -38.402  1.00  6.45           C  
ATOM   2893  CD2 LEU A 192     -11.047  20.243 -37.181  1.00  6.45           C  
ATOM   2894  H   LEU A 192      -7.664  18.143 -36.714  1.00  6.45           H  
ATOM   2895  HA  LEU A 192      -7.022  20.381 -38.265  1.00  6.45           H  
ATOM   2896 1HB  LEU A 192      -8.847  19.749 -35.933  1.00  6.45           H  
ATOM   2897 2HB  LEU A 192      -8.724  21.422 -36.484  1.00  6.45           H  
ATOM   2898  HG  LEU A 192      -9.597  20.817 -38.651  1.00  6.45           H  
ATOM   2899 1HD1 LEU A 192     -10.238  18.464 -39.149  1.00  6.45           H  
ATOM   2900 2HD1 LEU A 192      -8.495  18.597 -38.862  1.00  6.45           H  
ATOM   2901 3HD1 LEU A 192      -9.563  17.945 -37.592  1.00  6.45           H  
ATOM   2902 1HD2 LEU A 192     -11.822  20.043 -37.911  1.00  6.45           H  
ATOM   2903 2HD2 LEU A 192     -11.132  19.525 -36.363  1.00  6.45           H  
ATOM   2904 3HD2 LEU A 192     -11.176  21.243 -36.795  1.00  6.45           H  
ATOM   2905  N   PHE A 193      -5.811  20.448 -35.239  1.00  6.05           N  
ATOM   2906  CA  PHE A 193      -4.990  21.141 -34.274  1.00  6.05           C  
ATOM   2907  C   PHE A 193      -3.492  20.883 -34.462  1.00  6.05           C  
ATOM   2908  O   PHE A 193      -2.695  21.290 -33.625  1.00  6.05           O  
ATOM   2909  CB  PHE A 193      -5.408  20.677 -32.883  1.00  6.05           C  
ATOM   2910  CG  PHE A 193      -6.815  21.069 -32.512  1.00  6.05           C  
ATOM   2911  CD1 PHE A 193      -7.895  20.252 -32.840  1.00  6.05           C  
ATOM   2912  CD2 PHE A 193      -7.061  22.233 -31.816  1.00  6.05           C  
ATOM   2913  CE1 PHE A 193      -9.176  20.600 -32.488  1.00  6.05           C  
ATOM   2914  CE2 PHE A 193      -8.342  22.576 -31.460  1.00  6.05           C  
ATOM   2915  CZ  PHE A 193      -9.390  21.759 -31.800  1.00  6.05           C  
ATOM   2916  H   PHE A 193      -6.029  19.468 -35.050  1.00  6.05           H  
ATOM   2917  HA  PHE A 193      -5.172  22.211 -34.370  1.00  6.05           H  
ATOM   2918 1HB  PHE A 193      -5.335  19.587 -32.837  1.00  6.05           H  
ATOM   2919 2HB  PHE A 193      -4.726  21.085 -32.138  1.00  6.05           H  
ATOM   2920  HD1 PHE A 193      -7.719  19.333 -33.382  1.00  6.05           H  
ATOM   2921  HD2 PHE A 193      -6.227  22.877 -31.551  1.00  6.05           H  
ATOM   2922  HE1 PHE A 193     -10.021  19.952 -32.750  1.00  6.05           H  
ATOM   2923  HE2 PHE A 193      -8.530  23.498 -30.911  1.00  6.05           H  
ATOM   2924  HZ  PHE A 193     -10.398  22.041 -31.519  1.00  6.05           H  
ATOM   2925  N   TYR A 194      -3.088  20.222 -35.557  1.00  5.49           N  
ATOM   2926  CA  TYR A 194      -1.663  19.927 -35.751  1.00  5.49           C  
ATOM   2927  C   TYR A 194      -0.843  21.050 -36.417  1.00  5.49           C  
ATOM   2928  O   TYR A 194       0.392  20.986 -36.435  1.00  5.49           O  
ATOM   2929  CB  TYR A 194      -1.480  18.632 -36.556  1.00  5.49           C  
ATOM   2930  CG  TYR A 194      -1.963  17.344 -35.850  1.00  5.49           C  
ATOM   2931  CD1 TYR A 194      -2.354  17.363 -34.508  1.00  5.49           C  
ATOM   2932  CD2 TYR A 194      -1.997  16.136 -36.558  1.00  5.49           C  
ATOM   2933  CE1 TYR A 194      -2.790  16.196 -33.896  1.00  5.49           C  
ATOM   2934  CE2 TYR A 194      -2.430  14.968 -35.933  1.00  5.49           C  
ATOM   2935  CZ  TYR A 194      -2.830  15.001 -34.616  1.00  5.49           C  
ATOM   2936  OH  TYR A 194      -3.274  13.857 -34.000  1.00  5.49           O  
ATOM   2937  H   TYR A 194      -3.763  19.885 -36.243  1.00  5.49           H  
ATOM   2938  HA  TYR A 194      -1.225  19.762 -34.765  1.00  5.49           H  
ATOM   2939 1HB  TYR A 194      -2.020  18.721 -37.502  1.00  5.49           H  
ATOM   2940 2HB  TYR A 194      -0.427  18.507 -36.797  1.00  5.49           H  
ATOM   2941  HD1 TYR A 194      -2.324  18.293 -33.941  1.00  5.49           H  
ATOM   2942  HD2 TYR A 194      -1.689  16.111 -37.603  1.00  5.49           H  
ATOM   2943  HE1 TYR A 194      -3.103  16.215 -32.850  1.00  5.49           H  
ATOM   2944  HE2 TYR A 194      -2.461  14.028 -36.488  1.00  5.49           H  
ATOM   2945  HH  TYR A 194      -3.131  13.091 -34.575  1.00  5.49           H  
ATOM   2946  N   LEU A 195      -1.481  22.087 -36.967  1.00  4.78           N  
ATOM   2947  CA  LEU A 195      -0.678  23.115 -37.636  1.00  4.78           C  
ATOM   2948  C   LEU A 195      -0.089  24.109 -36.660  1.00  4.78           C  
ATOM   2949  O   LEU A 195      -0.639  25.184 -36.424  1.00  4.78           O  
ATOM   2950  CB  LEU A 195      -1.461  23.883 -38.717  1.00  4.78           C  
ATOM   2951  CG  LEU A 195      -0.631  24.937 -39.536  1.00  4.78           C  
ATOM   2952  CD1 LEU A 195       0.547  24.233 -40.240  1.00  4.78           C  
ATOM   2953  CD2 LEU A 195      -1.518  25.620 -40.575  1.00  4.78           C  
ATOM   2954  H   LEU A 195      -2.487  22.149 -36.927  1.00  4.78           H  
ATOM   2955  HA  LEU A 195       0.153  22.620 -38.137  1.00  4.78           H  
ATOM   2956 1HB  LEU A 195      -1.833  23.186 -39.425  1.00  4.78           H  
ATOM   2957 2HB  LEU A 195      -2.301  24.393 -38.249  1.00  4.78           H  
ATOM   2958  HG  LEU A 195      -0.248  25.684 -38.864  1.00  4.78           H  
ATOM   2959 1HD1 LEU A 195       1.138  24.958 -40.795  1.00  4.78           H  
ATOM   2960 2HD1 LEU A 195       1.192  23.750 -39.499  1.00  4.78           H  
ATOM   2961 3HD1 LEU A 195       0.168  23.478 -40.928  1.00  4.78           H  
ATOM   2962 1HD2 LEU A 195      -0.928  26.352 -41.126  1.00  4.78           H  
ATOM   2963 2HD2 LEU A 195      -1.909  24.879 -41.262  1.00  4.78           H  
ATOM   2964 3HD2 LEU A 195      -2.343  26.122 -40.073  1.00  4.78           H  
ATOM   2965  N   SER A 196       1.085  23.748 -36.170  1.00  4.00           N  
ATOM   2966  CA  SER A 196       1.865  24.531 -35.217  1.00  4.00           C  
ATOM   2967  C   SER A 196       3.299  24.694 -35.743  1.00  4.00           C  
ATOM   2968  O   SER A 196       4.222  24.078 -35.208  1.00  4.00           O  
ATOM   2969  CB  SER A 196       1.886  23.852 -33.865  1.00  4.00           C  
ATOM   2970  OG  SER A 196       0.593  23.741 -33.342  1.00  4.00           O  
ATOM   2971  H   SER A 196       1.396  22.813 -36.439  1.00  4.00           H  
ATOM   2972  HA  SER A 196       1.400  25.505 -35.085  1.00  4.00           H  
ATOM   2973 1HB  SER A 196       2.325  22.861 -33.964  1.00  4.00           H  
ATOM   2974 2HB  SER A 196       2.510  24.423 -33.177  1.00  4.00           H  
ATOM   2975  HG  SER A 196       0.692  23.353 -32.447  1.00  4.00           H  
ATOM   2976  N   PRO A 197       3.502  25.472 -36.822  1.00  3.25           N  
ATOM   2977  CA  PRO A 197       4.740  25.634 -37.550  1.00  3.25           C  
ATOM   2978  C   PRO A 197       5.717  26.434 -36.704  1.00  3.25           C  
ATOM   2979  O   PRO A 197       5.308  26.993 -35.688  1.00  3.25           O  
ATOM   2980  CB  PRO A 197       4.295  26.397 -38.800  1.00  3.25           C  
ATOM   2981  CG  PRO A 197       3.113  27.182 -38.343  1.00  3.25           C  
ATOM   2982  CD  PRO A 197       2.413  26.302 -37.360  1.00  3.25           C  
ATOM   2983  HA  PRO A 197       5.105  24.630 -37.801  1.00  3.25           H  
ATOM   2984 1HB  PRO A 197       5.103  27.027 -39.161  1.00  3.25           H  
ATOM   2985 2HB  PRO A 197       4.054  25.688 -39.614  1.00  3.25           H  
ATOM   2986 1HG  PRO A 197       3.458  28.107 -37.905  1.00  3.25           H  
ATOM   2987 2HG  PRO A 197       2.471  27.450 -39.178  1.00  3.25           H  
ATOM   2988 1HD  PRO A 197       1.926  26.920 -36.604  1.00  3.25           H  
ATOM   2989 2HD  PRO A 197       1.728  25.695 -37.900  1.00  3.25           H  
ATOM   2990  N   PRO A 198       7.008  26.458 -37.037  1.00  2.62           N  
ATOM   2991  CA  PRO A 198       8.017  27.272 -36.398  1.00  2.62           C  
ATOM   2992  C   PRO A 198       7.625  28.729 -36.442  1.00  2.62           C  
ATOM   2993  O   PRO A 198       6.971  29.174 -37.379  1.00  2.62           O  
ATOM   2994  CB  PRO A 198       9.259  26.999 -37.230  1.00  2.62           C  
ATOM   2995  CG  PRO A 198       9.021  25.630 -37.837  1.00  2.62           C  
ATOM   2996  CD  PRO A 198       7.532  25.580 -38.106  1.00  2.62           C  
ATOM   2997  HA  PRO A 198       8.145  26.933 -35.354  1.00  2.62           H  
ATOM   2998 1HB  PRO A 198       9.366  27.791 -37.985  1.00  2.62           H  
ATOM   2999 2HB  PRO A 198      10.155  27.042 -36.599  1.00  2.62           H  
ATOM   3000 1HG  PRO A 198       9.619  25.516 -38.753  1.00  2.62           H  
ATOM   3001 2HG  PRO A 198       9.351  24.846 -37.144  1.00  2.62           H  
ATOM   3002 1HD  PRO A 198       7.302  25.985 -39.100  1.00  2.62           H  
ATOM   3003 2HD  PRO A 198       7.212  24.543 -37.987  1.00  2.62           H  
ATOM   3004  N   PHE A 199       8.027  29.470 -35.435  1.00  2.16           N  
ATOM   3005  CA  PHE A 199       7.691  30.881 -35.328  1.00  2.16           C  
ATOM   3006  C   PHE A 199       8.670  31.724 -36.093  1.00  2.16           C  
ATOM   3007  O   PHE A 199       9.835  31.340 -36.204  1.00  2.16           O  
ATOM   3008  CB  PHE A 199       7.772  31.276 -33.884  1.00  2.16           C  
ATOM   3009  CG  PHE A 199       6.757  30.632 -33.116  1.00  2.16           C  
ATOM   3010  CD1 PHE A 199       6.991  29.363 -32.624  1.00  2.16           C  
ATOM   3011  CD2 PHE A 199       5.572  31.244 -32.873  1.00  2.16           C  
ATOM   3012  CE1 PHE A 199       6.038  28.711 -31.912  1.00  2.16           C  
ATOM   3013  CE2 PHE A 199       4.612  30.602 -32.165  1.00  2.16           C  
ATOM   3014  CZ  PHE A 199       4.851  29.318 -31.688  1.00  2.16           C  
ATOM   3015  H   PHE A 199       8.571  29.041 -34.699  1.00  2.16           H  
ATOM   3016  HA  PHE A 199       6.684  31.046 -35.723  1.00  2.16           H  
ATOM   3017 1HB  PHE A 199       8.739  31.002 -33.487  1.00  2.16           H  
ATOM   3018 2HB  PHE A 199       7.655  32.344 -33.793  1.00  2.16           H  
ATOM   3019  HD1 PHE A 199       7.949  28.880 -32.822  1.00  2.16           H  
ATOM   3020  HD2 PHE A 199       5.402  32.249 -33.265  1.00  2.16           H  
ATOM   3021  HE1 PHE A 199       6.221  27.707 -31.534  1.00  2.16           H  
ATOM   3022  HE2 PHE A 199       3.652  31.087 -31.985  1.00  2.16           H  
ATOM   3023  HZ  PHE A 199       4.088  28.793 -31.142  1.00  2.16           H  
ATOM   3024  N   ILE A 200       8.212  32.858 -36.626  1.00  1.85           N  
ATOM   3025  CA  ILE A 200       9.131  33.771 -37.297  1.00  1.85           C  
ATOM   3026  C   ILE A 200       8.946  35.180 -36.733  1.00  1.85           C  
ATOM   3027  O   ILE A 200       7.940  35.465 -36.079  1.00  1.85           O  
ATOM   3028  CB  ILE A 200       8.977  33.697 -38.829  1.00  1.85           C  
ATOM   3029  CG1 ILE A 200       7.645  34.135 -39.292  1.00  1.85           C  
ATOM   3030  CG2 ILE A 200       9.208  32.260 -39.312  1.00  1.85           C  
ATOM   3031  CD1 ILE A 200       7.630  34.175 -40.780  1.00  1.85           C  
ATOM   3032  H   ILE A 200       7.224  33.112 -36.525  1.00  1.85           H  
ATOM   3033  HA  ILE A 200      10.153  33.472 -37.078  1.00  1.85           H  
ATOM   3034  HB  ILE A 200       9.727  34.353 -39.291  1.00  1.85           H  
ATOM   3035 1HG1 ILE A 200       6.865  33.464 -38.927  1.00  1.85           H  
ATOM   3036 2HG1 ILE A 200       7.454  35.135 -38.909  1.00  1.85           H  
ATOM   3037 1HG2 ILE A 200       9.135  32.224 -40.386  1.00  1.85           H  
ATOM   3038 2HG2 ILE A 200      10.197  31.939 -39.004  1.00  1.85           H  
ATOM   3039 3HG2 ILE A 200       8.462  31.592 -38.885  1.00  1.85           H  
ATOM   3040 1HD1 ILE A 200       6.690  34.523 -41.144  1.00  1.85           H  
ATOM   3041 2HD1 ILE A 200       8.403  34.822 -41.100  1.00  1.85           H  
ATOM   3042 3HD1 ILE A 200       7.828  33.193 -41.170  1.00  1.85           H  
ATOM   3043  N   PHE A 201       9.909  36.064 -36.956  1.00  1.67           N  
ATOM   3044  CA  PHE A 201       9.803  37.408 -36.392  1.00  1.67           C  
ATOM   3045  C   PHE A 201       9.349  38.469 -37.382  1.00  1.67           C  
ATOM   3046  O   PHE A 201       9.584  38.372 -38.581  1.00  1.67           O  
ATOM   3047  CB  PHE A 201      11.141  37.828 -35.814  1.00  1.67           C  
ATOM   3048  CG  PHE A 201      11.596  37.068 -34.639  1.00  1.67           C  
ATOM   3049  CD1 PHE A 201      10.702  36.468 -33.791  1.00  1.67           C  
ATOM   3050  CD2 PHE A 201      12.943  36.957 -34.376  1.00  1.67           C  
ATOM   3051  CE1 PHE A 201      11.132  35.772 -32.696  1.00  1.67           C  
ATOM   3052  CE2 PHE A 201      13.382  36.265 -33.279  1.00  1.67           C  
ATOM   3053  CZ  PHE A 201      12.469  35.674 -32.437  1.00  1.67           C  
ATOM   3054  H   PHE A 201      10.733  35.806 -37.499  1.00  1.67           H  
ATOM   3055  HA  PHE A 201       9.080  37.382 -35.580  1.00  1.67           H  
ATOM   3056 1HB  PHE A 201      11.903  37.726 -36.579  1.00  1.67           H  
ATOM   3057 2HB  PHE A 201      11.079  38.876 -35.529  1.00  1.67           H  
ATOM   3058  HD1 PHE A 201       9.649  36.559 -34.006  1.00  1.67           H  
ATOM   3059  HD2 PHE A 201      13.662  37.426 -35.052  1.00  1.67           H  
ATOM   3060  HE1 PHE A 201      10.418  35.301 -32.027  1.00  1.67           H  
ATOM   3061  HE2 PHE A 201      14.446  36.183 -33.080  1.00  1.67           H  
ATOM   3062  HZ  PHE A 201      12.810  35.123 -31.565  1.00  1.67           H  
ATOM   3063  N   ARG A 202       8.680  39.495 -36.886  1.00  1.55           N  
ATOM   3064  CA  ARG A 202       8.291  40.609 -37.751  1.00  1.55           C  
ATOM   3065  C   ARG A 202       9.260  41.795 -37.610  1.00  1.55           C  
ATOM   3066  O   ARG A 202       9.653  42.153 -36.495  1.00  1.55           O  
ATOM   3067  CB  ARG A 202       6.851  41.035 -37.459  1.00  1.55           C  
ATOM   3068  CG  ARG A 202       6.179  41.928 -38.541  1.00  1.55           C  
ATOM   3069  CD  ARG A 202       6.403  43.385 -38.293  1.00  1.55           C  
ATOM   3070  NE  ARG A 202       5.615  44.267 -39.164  1.00  1.55           N  
ATOM   3071  CZ  ARG A 202       5.601  45.606 -39.008  1.00  1.55           C  
ATOM   3072  NH1 ARG A 202       6.313  46.139 -38.078  1.00  1.55           N  
ATOM   3073  NH2 ARG A 202       4.875  46.419 -39.740  1.00  1.55           N  
ATOM   3074  H   ARG A 202       8.479  39.521 -35.884  1.00  1.55           H  
ATOM   3075  HA  ARG A 202       8.326  40.272 -38.788  1.00  1.55           H  
ATOM   3076 1HB  ARG A 202       6.232  40.148 -37.337  1.00  1.55           H  
ATOM   3077 2HB  ARG A 202       6.823  41.585 -36.516  1.00  1.55           H  
ATOM   3078 1HG  ARG A 202       6.594  41.681 -39.512  1.00  1.55           H  
ATOM   3079 2HG  ARG A 202       5.108  41.741 -38.546  1.00  1.55           H  
ATOM   3080 1HD  ARG A 202       6.160  43.614 -37.258  1.00  1.55           H  
ATOM   3081 2HD  ARG A 202       7.415  43.626 -38.448  1.00  1.55           H  
ATOM   3082  HE  ARG A 202       5.048  43.859 -39.891  1.00  1.55           H  
ATOM   3083 1HH1 ARG A 202       6.895  45.563 -37.488  1.00  1.55           H  
ATOM   3084 2HH1 ARG A 202       6.241  47.160 -37.937  1.00  1.55           H  
ATOM   3085 1HH2 ARG A 202       4.292  46.083 -40.490  1.00  1.55           H  
ATOM   3086 2HH2 ARG A 202       4.923  47.430 -39.498  1.00  1.55           H  
ATOM   3087  N   LYS A 203       9.630  42.412 -38.738  1.00  1.47           N  
ATOM   3088  CA  LYS A 203      10.466  43.625 -38.747  1.00  1.47           C  
ATOM   3089  C   LYS A 203       9.810  44.730 -39.571  1.00  1.47           C  
ATOM   3090  O   LYS A 203       8.907  44.470 -40.361  1.00  1.47           O  
ATOM   3091  CB  LYS A 203      11.886  43.338 -39.250  1.00  1.47           C  
ATOM   3092  CG  LYS A 203      11.959  42.720 -40.643  1.00  1.47           C  
ATOM   3093  CD  LYS A 203      13.403  42.443 -41.082  1.00  1.47           C  
ATOM   3094  CE  LYS A 203      13.443  41.757 -42.463  1.00  1.47           C  
ATOM   3095  NZ  LYS A 203      14.841  41.504 -42.925  1.00  1.47           N  
ATOM   3096  H   LYS A 203       9.332  42.034 -39.644  1.00  1.47           H  
ATOM   3097  HA  LYS A 203      10.551  43.991 -37.723  1.00  1.47           H  
ATOM   3098 1HB  LYS A 203      12.438  44.272 -39.297  1.00  1.47           H  
ATOM   3099 2HB  LYS A 203      12.403  42.716 -38.553  1.00  1.47           H  
ATOM   3100 1HG  LYS A 203      11.416  41.781 -40.636  1.00  1.47           H  
ATOM   3101 2HG  LYS A 203      11.484  43.370 -41.362  1.00  1.47           H  
ATOM   3102 1HD  LYS A 203      13.944  43.388 -41.142  1.00  1.47           H  
ATOM   3103 2HD  LYS A 203      13.901  41.813 -40.350  1.00  1.47           H  
ATOM   3104 1HE  LYS A 203      12.915  40.803 -42.398  1.00  1.47           H  
ATOM   3105 2HE  LYS A 203      12.937  42.381 -43.192  1.00  1.47           H  
ATOM   3106 1HZ  LYS A 203      14.813  41.046 -43.827  1.00  1.47           H  
ATOM   3107 2HZ  LYS A 203      15.336  42.383 -43.004  1.00  1.47           H  
ATOM   3108 3HZ  LYS A 203      15.315  40.909 -42.262  1.00  1.47           H  
ATOM   3109  N   GLY A 204      10.281  45.969 -39.417  1.00  1.40           N  
ATOM   3110  CA  GLY A 204       9.736  47.108 -40.172  1.00  1.40           C  
ATOM   3111  C   GLY A 204       9.818  46.938 -41.697  1.00  1.40           C  
ATOM   3112  O   GLY A 204       9.082  47.584 -42.440  1.00  1.40           O  
ATOM   3113  H   GLY A 204      11.026  46.135 -38.756  1.00  1.40           H  
ATOM   3114 1HA  GLY A 204       8.694  47.258 -39.884  1.00  1.40           H  
ATOM   3115 2HA  GLY A 204      10.270  48.012 -39.884  1.00  1.40           H  
ATOM   3116  N   SER A 205      10.716  46.069 -42.154  1.00  1.33           N  
ATOM   3117  CA  SER A 205      10.888  45.782 -43.571  1.00  1.33           C  
ATOM   3118  C   SER A 205      10.006  44.621 -44.061  1.00  1.33           C  
ATOM   3119  O   SER A 205      10.045  44.278 -45.244  1.00  1.33           O  
ATOM   3120  CB  SER A 205      12.338  45.475 -43.864  1.00  1.33           C  
ATOM   3121  OG  SER A 205      13.151  46.589 -43.614  1.00  1.33           O  
ATOM   3122  H   SER A 205      11.290  45.585 -41.485  1.00  1.33           H  
ATOM   3123  HA  SER A 205      10.608  46.672 -44.133  1.00  1.33           H  
ATOM   3124 1HB  SER A 205      12.656  44.657 -43.243  1.00  1.33           H  
ATOM   3125 2HB  SER A 205      12.442  45.165 -44.901  1.00  1.33           H  
ATOM   3126  HG  SER A 205      12.823  47.289 -44.187  1.00  1.33           H  
ATOM   3127  N   THR A 206       9.240  44.002 -43.158  1.00  1.26           N  
ATOM   3128  CA  THR A 206       8.355  42.887 -43.508  1.00  1.26           C  
ATOM   3129  C   THR A 206       7.099  43.432 -44.158  1.00  1.26           C  
ATOM   3130  O   THR A 206       6.481  44.367 -43.643  1.00  1.26           O  
ATOM   3131  CB  THR A 206       7.924  42.064 -42.268  1.00  1.26           C  
ATOM   3132  OG1 THR A 206       9.066  41.455 -41.620  1.00  1.26           O  
ATOM   3133  CG2 THR A 206       6.951  40.988 -42.653  1.00  1.26           C  
ATOM   3134  H   THR A 206       9.234  44.324 -42.195  1.00  1.26           H  
ATOM   3135  HA  THR A 206       8.862  42.229 -44.219  1.00  1.26           H  
ATOM   3136  HB  THR A 206       7.439  42.733 -41.563  1.00  1.26           H  
ATOM   3137  HG1 THR A 206       9.435  40.747 -42.222  1.00  1.26           H  
ATOM   3138 1HG2 THR A 206       6.662  40.458 -41.761  1.00  1.26           H  
ATOM   3139 2HG2 THR A 206       6.077  41.420 -43.111  1.00  1.26           H  
ATOM   3140 3HG2 THR A 206       7.416  40.306 -43.350  1.00  1.26           H  
ATOM   3141  N   HIS A 207       6.709  42.876 -45.293  1.00  1.21           N  
ATOM   3142  CA  HIS A 207       5.492  43.351 -45.926  1.00  1.21           C  
ATOM   3143  C   HIS A 207       4.284  42.729 -45.252  1.00  1.21           C  
ATOM   3144  O   HIS A 207       4.246  41.513 -45.076  1.00  1.21           O  
ATOM   3145  CB  HIS A 207       5.501  43.027 -47.418  1.00  1.21           C  
ATOM   3146  CG  HIS A 207       4.335  43.593 -48.183  1.00  1.21           C  
ATOM   3147  ND1 HIS A 207       4.166  44.948 -48.390  1.00  1.21           N  
ATOM   3148  CD2 HIS A 207       3.299  42.986 -48.803  1.00  1.21           C  
ATOM   3149  CE1 HIS A 207       3.067  45.148 -49.099  1.00  1.21           C  
ATOM   3150  NE2 HIS A 207       2.523  43.975 -49.368  1.00  1.21           N  
ATOM   3151  H   HIS A 207       7.236  42.097 -45.695  1.00  1.21           H  
ATOM   3152  HA  HIS A 207       5.416  44.431 -45.815  1.00  1.21           H  
ATOM   3153 1HB  HIS A 207       6.418  43.411 -47.864  1.00  1.21           H  
ATOM   3154 2HB  HIS A 207       5.506  41.943 -47.552  1.00  1.21           H  
ATOM   3155  HD1 HIS A 207       4.768  45.676 -48.063  1.00  1.21           H  
ATOM   3156  HD2 HIS A 207       3.018  41.943 -48.915  1.00  1.21           H  
ATOM   3157  HE1 HIS A 207       2.756  46.158 -49.367  1.00  1.21           H  
ATOM   3158  N   ILE A 208       3.328  43.542 -44.839  1.00  1.18           N  
ATOM   3159  CA  ILE A 208       2.141  42.980 -44.217  1.00  1.18           C  
ATOM   3160  C   ILE A 208       0.997  43.163 -45.200  1.00  1.18           C  
ATOM   3161  O   ILE A 208       0.786  44.268 -45.708  1.00  1.18           O  
ATOM   3162  CB  ILE A 208       1.812  43.657 -42.869  1.00  1.18           C  
ATOM   3163  CG1 ILE A 208       3.067  43.658 -41.944  1.00  1.18           C  
ATOM   3164  CG2 ILE A 208       0.675  42.864 -42.187  1.00  1.18           C  
ATOM   3165  CD1 ILE A 208       3.571  42.297 -41.590  1.00  1.18           C  
ATOM   3166  H   ILE A 208       3.412  44.539 -44.977  1.00  1.18           H  
ATOM   3167  HA  ILE A 208       2.280  41.914 -44.045  1.00  1.18           H  
ATOM   3168  HB  ILE A 208       1.505  44.688 -43.029  1.00  1.18           H  
ATOM   3169 1HG1 ILE A 208       3.872  44.192 -42.455  1.00  1.18           H  
ATOM   3170 2HG1 ILE A 208       2.830  44.188 -41.025  1.00  1.18           H  
ATOM   3171 1HG2 ILE A 208       0.442  43.317 -41.239  1.00  1.18           H  
ATOM   3172 2HG2 ILE A 208      -0.213  42.868 -42.818  1.00  1.18           H  
ATOM   3173 3HG2 ILE A 208       0.994  41.830 -42.027  1.00  1.18           H  
ATOM   3174 1HD1 ILE A 208       4.444  42.372 -40.967  1.00  1.18           H  
ATOM   3175 2HD1 ILE A 208       2.792  41.761 -41.059  1.00  1.18           H  
ATOM   3176 3HD1 ILE A 208       3.828  41.765 -42.494  1.00  1.18           H  
ATOM   3177  N   THR A 209       0.286  42.086 -45.489  1.00  1.19           N  
ATOM   3178  CA  THR A 209      -0.822  42.139 -46.428  1.00  1.19           C  
ATOM   3179  C   THR A 209      -2.124  41.840 -45.735  1.00  1.19           C  
ATOM   3180  O   THR A 209      -2.261  40.813 -45.078  1.00  1.19           O  
ATOM   3181  CB  THR A 209      -0.641  41.140 -47.585  1.00  1.19           C  
ATOM   3182  OG1 THR A 209       0.540  41.459 -48.326  1.00  1.19           O  
ATOM   3183  CG2 THR A 209      -1.855  41.156 -48.499  1.00  1.19           C  
ATOM   3184  H   THR A 209       0.513  41.208 -45.020  1.00  1.19           H  
ATOM   3185  HA  THR A 209      -0.882  43.143 -46.848  1.00  1.19           H  
ATOM   3186  HB  THR A 209      -0.527  40.134 -47.175  1.00  1.19           H  
ATOM   3187  HG1 THR A 209       0.526  42.396 -48.577  1.00  1.19           H  
ATOM   3188 1HG2 THR A 209      -1.715  40.438 -49.303  1.00  1.19           H  
ATOM   3189 2HG2 THR A 209      -2.748  40.887 -47.930  1.00  1.19           H  
ATOM   3190 3HG2 THR A 209      -1.979  42.153 -48.918  1.00  1.19           H  
ATOM   3191  N   PHE A 210      -3.088  42.730 -45.885  1.00  1.24           N  
ATOM   3192  CA  PHE A 210      -4.379  42.512 -45.267  1.00  1.24           C  
ATOM   3193  C   PHE A 210      -5.403  42.082 -46.295  1.00  1.24           C  
ATOM   3194  O   PHE A 210      -5.663  42.800 -47.264  1.00  1.24           O  
ATOM   3195  CB  PHE A 210      -4.872  43.759 -44.562  1.00  1.24           C  
ATOM   3196  CG  PHE A 210      -6.177  43.562 -43.893  1.00  1.24           C  
ATOM   3197  CD1 PHE A 210      -6.230  43.253 -42.581  1.00  1.24           C  
ATOM   3198  CD2 PHE A 210      -7.348  43.673 -44.584  1.00  1.24           C  
ATOM   3199  CE1 PHE A 210      -7.404  43.077 -41.940  1.00  1.24           C  
ATOM   3200  CE2 PHE A 210      -8.545  43.484 -43.959  1.00  1.24           C  
ATOM   3201  CZ  PHE A 210      -8.577  43.189 -42.640  1.00  1.24           C  
ATOM   3202  H   PHE A 210      -2.923  43.562 -46.432  1.00  1.24           H  
ATOM   3203  HA  PHE A 210      -4.287  41.720 -44.531  1.00  1.24           H  
ATOM   3204 1HB  PHE A 210      -4.147  44.067 -43.810  1.00  1.24           H  
ATOM   3205 2HB  PHE A 210      -4.978  44.577 -45.278  1.00  1.24           H  
ATOM   3206  HD1 PHE A 210      -5.315  43.149 -42.059  1.00  1.24           H  
ATOM   3207  HD2 PHE A 210      -7.324  43.916 -45.645  1.00  1.24           H  
ATOM   3208  HE1 PHE A 210      -7.403  42.839 -40.879  1.00  1.24           H  
ATOM   3209  HE2 PHE A 210      -9.472  43.576 -44.522  1.00  1.24           H  
ATOM   3210  HZ  PHE A 210      -9.533  43.043 -42.155  1.00  1.24           H  
ATOM   3211  N   SER A 211      -5.953  40.898 -46.109  1.00  1.34           N  
ATOM   3212  CA  SER A 211      -6.959  40.401 -47.020  1.00  1.34           C  
ATOM   3213  C   SER A 211      -8.328  40.821 -46.544  1.00  1.34           C  
ATOM   3214  O   SER A 211      -8.610  40.809 -45.349  1.00  1.34           O  
ATOM   3215  CB  SER A 211      -6.929  38.896 -47.127  1.00  1.34           C  
ATOM   3216  OG  SER A 211      -7.997  38.448 -47.937  1.00  1.34           O  
ATOM   3217  H   SER A 211      -5.672  40.348 -45.297  1.00  1.34           H  
ATOM   3218  HA  SER A 211      -6.785  40.830 -48.007  1.00  1.34           H  
ATOM   3219 1HB  SER A 211      -5.978  38.578 -47.555  1.00  1.34           H  
ATOM   3220 2HB  SER A 211      -7.006  38.457 -46.130  1.00  1.34           H  
ATOM   3221  HG  SER A 211      -7.876  37.493 -48.037  1.00  1.34           H  
ATOM   3222  N   LYS A 212      -9.216  41.112 -47.483  1.00  1.48           N  
ATOM   3223  CA  LYS A 212     -10.578  41.474 -47.122  1.00  1.48           C  
ATOM   3224  C   LYS A 212     -11.439  40.240 -46.909  1.00  1.48           C  
ATOM   3225  O   LYS A 212     -12.600  40.333 -46.493  1.00  1.48           O  
ATOM   3226  CB  LYS A 212     -11.188  42.413 -48.153  1.00  1.48           C  
ATOM   3227  CG  LYS A 212     -10.515  43.787 -48.186  1.00  1.48           C  
ATOM   3228  CD  LYS A 212     -11.171  44.723 -49.193  1.00  1.48           C  
ATOM   3229  CE  LYS A 212     -10.530  46.116 -49.149  1.00  1.48           C  
ATOM   3230  NZ  LYS A 212     -11.143  47.044 -50.139  1.00  1.48           N  
ATOM   3231  H   LYS A 212      -8.936  41.094 -48.453  1.00  1.48           H  
ATOM   3232  HA  LYS A 212     -10.546  42.012 -46.175  1.00  1.48           H  
ATOM   3233 1HB  LYS A 212     -11.110  41.966 -49.146  1.00  1.48           H  
ATOM   3234 2HB  LYS A 212     -12.246  42.556 -47.937  1.00  1.48           H  
ATOM   3235 1HG  LYS A 212     -10.564  44.243 -47.190  1.00  1.48           H  
ATOM   3236 2HG  LYS A 212      -9.463  43.666 -48.447  1.00  1.48           H  
ATOM   3237 1HD  LYS A 212     -11.066  44.313 -50.198  1.00  1.48           H  
ATOM   3238 2HD  LYS A 212     -12.232  44.815 -48.964  1.00  1.48           H  
ATOM   3239 1HE  LYS A 212     -10.660  46.534 -48.147  1.00  1.48           H  
ATOM   3240 2HE  LYS A 212      -9.464  46.032 -49.357  1.00  1.48           H  
ATOM   3241 1HZ  LYS A 212     -10.691  47.970 -50.063  1.00  1.48           H  
ATOM   3242 2HZ  LYS A 212     -11.018  46.687 -51.071  1.00  1.48           H  
ATOM   3243 3HZ  LYS A 212     -12.125  47.146 -49.949  1.00  1.48           H  
ATOM   3244  N   GLU A 213     -10.867  39.058 -47.143  1.00  1.69           N  
ATOM   3245  CA  GLU A 213     -11.607  37.829 -46.922  1.00  1.69           C  
ATOM   3246  C   GLU A 213     -11.525  37.528 -45.438  1.00  1.69           C  
ATOM   3247  O   GLU A 213     -10.763  36.660 -44.989  1.00  1.69           O  
ATOM   3248  CB  GLU A 213     -11.036  36.665 -47.732  1.00  1.69           C  
ATOM   3249  CG  GLU A 213     -11.120  36.835 -49.244  1.00  1.69           C  
ATOM   3250  CD  GLU A 213     -10.566  35.645 -49.997  1.00  1.69           C  
ATOM   3251  OE1 GLU A 213     -10.012  34.772 -49.369  1.00  1.69           O  
ATOM   3252  OE2 GLU A 213     -10.701  35.610 -51.199  1.00  1.69           O  
ATOM   3253  H   GLU A 213      -9.902  39.004 -47.462  1.00  1.69           H  
ATOM   3254  HA  GLU A 213     -12.653  37.978 -47.192  1.00  1.69           H  
ATOM   3255 1HB  GLU A 213      -9.989  36.523 -47.470  1.00  1.69           H  
ATOM   3256 2HB  GLU A 213     -11.565  35.749 -47.469  1.00  1.69           H  
ATOM   3257 1HG  GLU A 213     -12.163  36.980 -49.526  1.00  1.69           H  
ATOM   3258 2HG  GLU A 213     -10.567  37.731 -49.526  1.00  1.69           H  
ATOM   3259  N   THR A 214     -12.306  38.288 -44.681  1.00  1.98           N  
ATOM   3260  CA  THR A 214     -12.271  38.220 -43.238  1.00  1.98           C  
ATOM   3261  C   THR A 214     -12.662  36.840 -42.782  1.00  1.98           C  
ATOM   3262  O   THR A 214     -13.459  36.149 -43.434  1.00  1.98           O  
ATOM   3263  CB  THR A 214     -13.152  39.309 -42.620  1.00  1.98           C  
ATOM   3264  OG1 THR A 214     -14.484  39.219 -43.153  1.00  1.98           O  
ATOM   3265  CG2 THR A 214     -12.561  40.676 -42.918  1.00  1.98           C  
ATOM   3266  H   THR A 214     -12.880  38.981 -45.159  1.00  1.98           H  
ATOM   3267  HA  THR A 214     -11.247  38.400 -42.906  1.00  1.98           H  
ATOM   3268  HB  THR A 214     -13.193  39.164 -41.542  1.00  1.98           H  
ATOM   3269  HG1 THR A 214     -14.461  39.431 -44.094  1.00  1.98           H  
ATOM   3270 1HG2 THR A 214     -13.179  41.448 -42.466  1.00  1.98           H  
ATOM   3271 2HG2 THR A 214     -11.556  40.726 -42.508  1.00  1.98           H  
ATOM   3272 3HG2 THR A 214     -12.516  40.830 -43.991  1.00  1.98           H  
ATOM   3273  N   GLN A 215     -12.072  36.436 -41.669  1.00  2.35           N  
ATOM   3274  CA  GLN A 215     -12.255  35.087 -41.165  1.00  2.35           C  
ATOM   3275  C   GLN A 215     -13.291  34.988 -40.077  1.00  2.35           C  
ATOM   3276  O   GLN A 215     -13.493  35.912 -39.299  1.00  2.35           O  
ATOM   3277  CB  GLN A 215     -10.908  34.564 -40.657  1.00  2.35           C  
ATOM   3278  CG  GLN A 215      -9.808  34.519 -41.740  1.00  2.35           C  
ATOM   3279  CD  GLN A 215     -10.051  33.439 -42.793  1.00  2.35           C  
ATOM   3280  OE1 GLN A 215     -10.067  32.252 -42.422  1.00  2.35           O  
ATOM   3281  NE2 GLN A 215     -10.245  33.819 -44.059  1.00  2.35           N  
ATOM   3282  H   GLN A 215     -11.485  37.106 -41.169  1.00  2.35           H  
ATOM   3283  HA  GLN A 215     -12.581  34.459 -41.992  1.00  2.35           H  
ATOM   3284 1HB  GLN A 215     -10.561  35.204 -39.860  1.00  2.35           H  
ATOM   3285 2HB  GLN A 215     -11.038  33.562 -40.240  1.00  2.35           H  
ATOM   3286 1HG  GLN A 215      -9.770  35.488 -42.246  1.00  2.35           H  
ATOM   3287 2HG  GLN A 215      -8.853  34.316 -41.260  1.00  2.35           H  
ATOM   3288 1HE2 GLN A 215     -10.411  33.139 -44.775  1.00  2.35           H  
ATOM   3289 2HE2 GLN A 215     -10.240  34.814 -44.320  1.00  2.35           H  
ATOM   3290  N   ALA A 216     -13.936  33.849 -40.016  1.00  2.79           N  
ATOM   3291  CA  ALA A 216     -14.881  33.574 -38.959  1.00  2.79           C  
ATOM   3292  C   ALA A 216     -14.056  33.231 -37.760  1.00  2.79           C  
ATOM   3293  O   ALA A 216     -12.836  33.146 -37.877  1.00  2.79           O  
ATOM   3294  CB  ALA A 216     -15.815  32.442 -39.335  1.00  2.79           C  
ATOM   3295  H   ALA A 216     -13.752  33.138 -40.710  1.00  2.79           H  
ATOM   3296  HA  ALA A 216     -15.459  34.474 -38.747  1.00  2.79           H  
ATOM   3297 1HB  ALA A 216     -16.499  32.248 -38.514  1.00  2.79           H  
ATOM   3298 2HB  ALA A 216     -16.386  32.721 -40.222  1.00  2.79           H  
ATOM   3299 3HB  ALA A 216     -15.238  31.546 -39.542  1.00  2.79           H  
ATOM   3300  N   ASN A 217     -14.671  32.983 -36.616  1.00  3.28           N  
ATOM   3301  CA  ASN A 217     -13.900  32.631 -35.423  1.00  3.28           C  
ATOM   3302  C   ASN A 217     -13.457  31.157 -35.495  1.00  3.28           C  
ATOM   3303  O   ASN A 217     -13.714  30.354 -34.597  1.00  3.28           O  
ATOM   3304  CB  ASN A 217     -14.787  32.882 -34.221  1.00  3.28           C  
ATOM   3305  CG  ASN A 217     -15.060  34.326 -34.009  1.00  3.28           C  
ATOM   3306  OD1 ASN A 217     -14.158  35.147 -34.130  1.00  3.28           O  
ATOM   3307  ND2 ASN A 217     -16.286  34.663 -33.702  1.00  3.28           N  
ATOM   3308  H   ASN A 217     -15.675  33.058 -36.556  1.00  3.28           H  
ATOM   3309  HA  ASN A 217     -13.009  33.257 -35.372  1.00  3.28           H  
ATOM   3310 1HB  ASN A 217     -15.739  32.378 -34.378  1.00  3.28           H  
ATOM   3311 2HB  ASN A 217     -14.363  32.460 -33.339  1.00  3.28           H  
ATOM   3312 1HD2 ASN A 217     -16.518  35.627 -33.555  1.00  3.28           H  
ATOM   3313 2HD2 ASN A 217     -16.992  33.960 -33.613  1.00  3.28           H  
ATOM   3314  N   ARG A 218     -12.689  30.852 -36.536  1.00  3.73           N  
ATOM   3315  CA  ARG A 218     -12.258  29.522 -36.916  1.00  3.73           C  
ATOM   3316  C   ARG A 218     -11.410  28.843 -35.872  1.00  3.73           C  
ATOM   3317  O   ARG A 218     -11.502  27.639 -35.692  1.00  3.73           O  
ATOM   3318  CB  ARG A 218     -11.483  29.594 -38.226  1.00  3.73           C  
ATOM   3319  CG  ARG A 218     -12.334  29.971 -39.448  1.00  3.73           C  
ATOM   3320  CD  ARG A 218     -11.543  30.012 -40.719  1.00  3.73           C  
ATOM   3321  NE  ARG A 218     -11.109  28.683 -41.141  1.00  3.73           N  
ATOM   3322  CZ  ARG A 218     -10.275  28.420 -42.179  1.00  3.73           C  
ATOM   3323  NH1 ARG A 218      -9.775  29.396 -42.918  1.00  3.73           N  
ATOM   3324  NH2 ARG A 218      -9.958  27.162 -42.459  1.00  3.73           N  
ATOM   3325  H   ARG A 218     -12.459  31.618 -37.154  1.00  3.73           H  
ATOM   3326  HA  ARG A 218     -13.148  28.916 -37.082  1.00  3.73           H  
ATOM   3327 1HB  ARG A 218     -10.697  30.343 -38.137  1.00  3.73           H  
ATOM   3328 2HB  ARG A 218     -11.005  28.636 -38.424  1.00  3.73           H  
ATOM   3329 1HG  ARG A 218     -13.145  29.257 -39.567  1.00  3.73           H  
ATOM   3330 2HG  ARG A 218     -12.749  30.962 -39.293  1.00  3.73           H  
ATOM   3331 1HD  ARG A 218     -12.141  30.450 -41.519  1.00  3.73           H  
ATOM   3332 2HD  ARG A 218     -10.656  30.621 -40.558  1.00  3.73           H  
ATOM   3333  HE  ARG A 218     -11.459  27.896 -40.616  1.00  3.73           H  
ATOM   3334 1HH1 ARG A 218     -10.002  30.383 -42.722  1.00  3.73           H  
ATOM   3335 2HH1 ARG A 218      -9.159  29.180 -43.684  1.00  3.73           H  
ATOM   3336 1HH2 ARG A 218     -10.337  26.409 -41.901  1.00  3.73           H  
ATOM   3337 2HH2 ARG A 218      -9.340  26.957 -43.229  1.00  3.73           H  
ATOM   3338  N   LYS A 219     -10.610  29.607 -35.143  1.00  4.07           N  
ATOM   3339  CA  LYS A 219      -9.740  29.004 -34.144  1.00  4.07           C  
ATOM   3340  C   LYS A 219     -10.412  28.886 -32.783  1.00  4.07           C  
ATOM   3341  O   LYS A 219      -9.800  28.416 -31.823  1.00  4.07           O  
ATOM   3342  CB  LYS A 219      -8.420  29.761 -34.047  1.00  4.07           C  
ATOM   3343  CG  LYS A 219      -7.626  29.749 -35.359  1.00  4.07           C  
ATOM   3344  CD  LYS A 219      -7.276  28.301 -35.760  1.00  4.07           C  
ATOM   3345  CE  LYS A 219      -6.411  28.239 -37.017  1.00  4.07           C  
ATOM   3346  NZ  LYS A 219      -6.132  26.822 -37.437  1.00  4.07           N  
ATOM   3347  H   LYS A 219     -10.587  30.603 -35.304  1.00  4.07           H  
ATOM   3348  HA  LYS A 219      -9.504  27.990 -34.471  1.00  4.07           H  
ATOM   3349 1HB  LYS A 219      -8.613  30.795 -33.767  1.00  4.07           H  
ATOM   3350 2HB  LYS A 219      -7.800  29.322 -33.268  1.00  4.07           H  
ATOM   3351 1HG  LYS A 219      -8.212  30.216 -36.151  1.00  4.07           H  
ATOM   3352 2HG  LYS A 219      -6.700  30.320 -35.229  1.00  4.07           H  
ATOM   3353 1HD  LYS A 219      -6.745  27.818 -34.939  1.00  4.07           H  
ATOM   3354 2HD  LYS A 219      -8.201  27.747 -35.944  1.00  4.07           H  
ATOM   3355 1HE  LYS A 219      -6.925  28.756 -37.830  1.00  4.07           H  
ATOM   3356 2HE  LYS A 219      -5.465  28.738 -36.822  1.00  4.07           H  
ATOM   3357 1HZ  LYS A 219      -5.560  26.817 -38.270  1.00  4.07           H  
ATOM   3358 2HZ  LYS A 219      -5.645  26.335 -36.695  1.00  4.07           H  
ATOM   3359 3HZ  LYS A 219      -7.006  26.349 -37.628  1.00  4.07           H  
ATOM   3360  N   TYR A 220     -11.670  29.323 -32.694  1.00  4.19           N  
ATOM   3361  CA  TYR A 220     -12.419  29.223 -31.459  1.00  4.19           C  
ATOM   3362  C   TYR A 220     -13.567  28.234 -31.681  1.00  4.19           C  
ATOM   3363  O   TYR A 220     -14.068  27.622 -30.740  1.00  4.19           O  
ATOM   3364  CB  TYR A 220     -12.945  30.582 -31.017  1.00  4.19           C  
ATOM   3365  CG  TYR A 220     -11.870  31.661 -30.792  1.00  4.19           C  
ATOM   3366  CD1 TYR A 220     -11.781  32.751 -31.655  1.00  4.19           C  
ATOM   3367  CD2 TYR A 220     -10.983  31.561 -29.728  1.00  4.19           C  
ATOM   3368  CE1 TYR A 220     -10.847  33.729 -31.445  1.00  4.19           C  
ATOM   3369  CE2 TYR A 220     -10.029  32.546 -29.526  1.00  4.19           C  
ATOM   3370  CZ  TYR A 220      -9.967  33.629 -30.377  1.00  4.19           C  
ATOM   3371  OH  TYR A 220      -9.036  34.617 -30.170  1.00  4.19           O  
ATOM   3372  H   TYR A 220     -12.149  29.710 -33.502  1.00  4.19           H  
ATOM   3373  HA  TYR A 220     -11.777  28.821 -30.677  1.00  4.19           H  
ATOM   3374 1HB  TYR A 220     -13.643  30.947 -31.765  1.00  4.19           H  
ATOM   3375 2HB  TYR A 220     -13.503  30.465 -30.091  1.00  4.19           H  
ATOM   3376  HD1 TYR A 220     -12.452  32.843 -32.484  1.00  4.19           H  
ATOM   3377  HD2 TYR A 220     -11.037  30.709 -29.050  1.00  4.19           H  
ATOM   3378  HE1 TYR A 220     -10.802  34.585 -32.119  1.00  4.19           H  
ATOM   3379  HE2 TYR A 220      -9.337  32.466 -28.689  1.00  4.19           H  
ATOM   3380  HH  TYR A 220      -9.145  35.302 -30.834  1.00  4.19           H  
ATOM   3381  N   ASN A 221     -13.940  28.051 -32.956  1.00  4.05           N  
ATOM   3382  CA  ASN A 221     -15.046  27.185 -33.364  1.00  4.05           C  
ATOM   3383  C   ASN A 221     -14.614  25.743 -33.648  1.00  4.05           C  
ATOM   3384  O   ASN A 221     -15.425  24.922 -34.083  1.00  4.05           O  
ATOM   3385  CB  ASN A 221     -15.725  27.734 -34.606  1.00  4.05           C  
ATOM   3386  CG  ASN A 221     -16.504  29.000 -34.369  1.00  4.05           C  
ATOM   3387  OD1 ASN A 221     -17.013  29.257 -33.272  1.00  4.05           O  
ATOM   3388  ND2 ASN A 221     -16.628  29.795 -35.400  1.00  4.05           N  
ATOM   3389  H   ASN A 221     -13.488  28.606 -33.676  1.00  4.05           H  
ATOM   3390  HA  ASN A 221     -15.771  27.150 -32.550  1.00  4.05           H  
ATOM   3391 1HB  ASN A 221     -14.963  27.936 -35.362  1.00  4.05           H  
ATOM   3392 2HB  ASN A 221     -16.396  26.980 -35.013  1.00  4.05           H  
ATOM   3393 1HD2 ASN A 221     -17.145  30.642 -35.312  1.00  4.05           H  
ATOM   3394 2HD2 ASN A 221     -16.212  29.546 -36.273  1.00  4.05           H  
ATOM   3395  N   LEU A 222     -13.348  25.427 -33.415  1.00  3.68           N  
ATOM   3396  CA  LEU A 222     -12.872  24.075 -33.657  1.00  3.68           C  
ATOM   3397  C   LEU A 222     -13.553  23.182 -32.625  1.00  3.68           C  
ATOM   3398  O   LEU A 222     -13.782  23.637 -31.504  1.00  3.68           O  
ATOM   3399  CB  LEU A 222     -11.348  23.989 -33.482  1.00  3.68           C  
ATOM   3400  CG  LEU A 222     -10.521  24.787 -34.452  1.00  3.68           C  
ATOM   3401  CD1 LEU A 222      -9.053  24.721 -34.077  1.00  3.68           C  
ATOM   3402  CD2 LEU A 222     -10.734  24.243 -35.837  1.00  3.68           C  
ATOM   3403  H   LEU A 222     -12.721  26.137 -33.063  1.00  3.68           H  
ATOM   3404  HA  LEU A 222     -13.136  23.794 -34.669  1.00  3.68           H  
ATOM   3405 1HB  LEU A 222     -11.091  24.308 -32.472  1.00  3.68           H  
ATOM   3406 2HB  LEU A 222     -11.064  22.956 -33.608  1.00  3.68           H  
ATOM   3407  HG  LEU A 222     -10.824  25.810 -34.401  1.00  3.68           H  
ATOM   3408 1HD1 LEU A 222      -8.474  25.314 -34.778  1.00  3.68           H  
ATOM   3409 2HD1 LEU A 222      -8.920  25.121 -33.069  1.00  3.68           H  
ATOM   3410 3HD1 LEU A 222      -8.716  23.687 -34.114  1.00  3.68           H  
ATOM   3411 1HD2 LEU A 222     -10.149  24.826 -36.546  1.00  3.68           H  
ATOM   3412 2HD2 LEU A 222     -10.412  23.209 -35.862  1.00  3.68           H  
ATOM   3413 3HD2 LEU A 222     -11.791  24.308 -36.096  1.00  3.68           H  
ATOM   3414  N   PRO A 223     -13.880  21.916 -32.929  1.00  3.16           N  
ATOM   3415  CA  PRO A 223     -14.471  21.012 -31.969  1.00  3.16           C  
ATOM   3416  C   PRO A 223     -13.571  21.015 -30.763  1.00  3.16           C  
ATOM   3417  O   PRO A 223     -12.357  20.935 -30.923  1.00  3.16           O  
ATOM   3418  CB  PRO A 223     -14.420  19.667 -32.707  1.00  3.16           C  
ATOM   3419  CG  PRO A 223     -14.479  20.046 -34.180  1.00  3.16           C  
ATOM   3420  CD  PRO A 223     -13.669  21.340 -34.279  1.00  3.16           C  
ATOM   3421  HA  PRO A 223     -15.495  21.332 -31.724  1.00  3.16           H  
ATOM   3422 1HB  PRO A 223     -13.499  19.119 -32.435  1.00  3.16           H  
ATOM   3423 2HB  PRO A 223     -15.264  19.032 -32.393  1.00  3.16           H  
ATOM   3424 1HG  PRO A 223     -14.062  19.232 -34.802  1.00  3.16           H  
ATOM   3425 2HG  PRO A 223     -15.523  20.181 -34.499  1.00  3.16           H  
ATOM   3426 1HD  PRO A 223     -12.604  21.137 -34.466  1.00  3.16           H  
ATOM   3427 2HD  PRO A 223     -14.130  21.956 -35.064  1.00  3.16           H  
ATOM   3428  N   GLU A 224     -14.119  21.078 -29.559  1.00  2.62           N  
ATOM   3429  CA  GLU A 224     -13.211  21.089 -28.430  1.00  2.62           C  
ATOM   3430  C   GLU A 224     -12.495  19.740 -28.429  1.00  2.62           C  
ATOM   3431  O   GLU A 224     -13.180  18.716 -28.453  1.00  2.62           O  
ATOM   3432  CB  GLU A 224     -13.962  21.327 -27.110  1.00  2.62           C  
ATOM   3433  CG  GLU A 224     -13.051  21.450 -25.886  1.00  2.62           C  
ATOM   3434  CD  GLU A 224     -13.767  21.776 -24.586  1.00  2.62           C  
ATOM   3435  OE1 GLU A 224     -14.945  22.063 -24.600  1.00  2.62           O  
ATOM   3436  OE2 GLU A 224     -13.120  21.741 -23.563  1.00  2.62           O  
ATOM   3437  H   GLU A 224     -15.119  21.137 -29.432  1.00  2.62           H  
ATOM   3438  HA  GLU A 224     -12.516  21.908 -28.572  1.00  2.62           H  
ATOM   3439 1HB  GLU A 224     -14.555  22.241 -27.183  1.00  2.62           H  
ATOM   3440 2HB  GLU A 224     -14.649  20.500 -26.931  1.00  2.62           H  
ATOM   3441 1HG  GLU A 224     -12.512  20.511 -25.761  1.00  2.62           H  
ATOM   3442 2HG  GLU A 224     -12.321  22.231 -26.080  1.00  2.62           H  
ATOM   3443  N   PRO A 225     -11.152  19.689 -28.430  1.00  2.13           N  
ATOM   3444  CA  PRO A 225     -10.388  18.464 -28.452  1.00  2.13           C  
ATOM   3445  C   PRO A 225     -10.567  17.827 -27.099  1.00  2.13           C  
ATOM   3446  O   PRO A 225     -10.730  18.542 -26.107  1.00  2.13           O  
ATOM   3447  CB  PRO A 225      -8.966  18.955 -28.721  1.00  2.13           C  
ATOM   3448  CG  PRO A 225      -8.930  20.362 -28.160  1.00  2.13           C  
ATOM   3449  CD  PRO A 225     -10.337  20.911 -28.355  1.00  2.13           C  
ATOM   3450  HA  PRO A 225     -10.754  17.806 -29.259  1.00  2.13           H  
ATOM   3451 1HB  PRO A 225      -8.257  18.300 -28.238  1.00  2.13           H  
ATOM   3452 2HB  PRO A 225      -8.756  18.910 -29.803  1.00  2.13           H  
ATOM   3453 1HG  PRO A 225      -8.629  20.342 -27.103  1.00  2.13           H  
ATOM   3454 2HG  PRO A 225      -8.173  20.952 -28.696  1.00  2.13           H  
ATOM   3455 1HD  PRO A 225     -10.599  21.500 -27.474  1.00  2.13           H  
ATOM   3456 2HD  PRO A 225     -10.413  21.484 -29.271  1.00  2.13           H  
ATOM   3457  N   LEU A 226     -10.484  16.518 -27.007  1.00  1.74           N  
ATOM   3458  CA  LEU A 226     -10.642  15.939 -25.683  1.00  1.74           C  
ATOM   3459  C   LEU A 226      -9.324  15.477 -25.076  1.00  1.74           C  
ATOM   3460  O   LEU A 226      -8.514  14.827 -25.732  1.00  1.74           O  
ATOM   3461  CB  LEU A 226     -11.594  14.764 -25.762  1.00  1.74           C  
ATOM   3462  CG  LEU A 226     -12.948  15.042 -26.320  1.00  1.74           C  
ATOM   3463  CD1 LEU A 226     -13.684  13.734 -26.360  1.00  1.74           C  
ATOM   3464  CD2 LEU A 226     -13.655  16.075 -25.466  1.00  1.74           C  
ATOM   3465  H   LEU A 226     -10.344  15.946 -27.832  1.00  1.74           H  
ATOM   3466  HA  LEU A 226     -11.073  16.684 -25.022  1.00  1.74           H  
ATOM   3467 1HB  LEU A 226     -11.137  13.967 -26.344  1.00  1.74           H  
ATOM   3468 2HB  LEU A 226     -11.758  14.410 -24.749  1.00  1.74           H  
ATOM   3469  HG  LEU A 226     -12.865  15.421 -27.342  1.00  1.74           H  
ATOM   3470 1HD1 LEU A 226     -14.681  13.876 -26.772  1.00  1.74           H  
ATOM   3471 2HD1 LEU A 226     -13.132  13.056 -26.971  1.00  1.74           H  
ATOM   3472 3HD1 LEU A 226     -13.754  13.333 -25.357  1.00  1.74           H  
ATOM   3473 1HD2 LEU A 226     -14.648  16.266 -25.872  1.00  1.74           H  
ATOM   3474 2HD2 LEU A 226     -13.744  15.703 -24.453  1.00  1.74           H  
ATOM   3475 3HD2 LEU A 226     -13.080  17.006 -25.464  1.00  1.74           H  
ATOM   3476  N   SER A 227      -9.163  15.771 -23.795  1.00  1.44           N  
ATOM   3477  CA  SER A 227      -8.019  15.309 -23.023  1.00  1.44           C  
ATOM   3478  C   SER A 227      -8.526  14.273 -22.050  1.00  1.44           C  
ATOM   3479  O   SER A 227      -9.729  14.057 -21.944  1.00  1.44           O  
ATOM   3480  CB  SER A 227      -7.343  16.416 -22.257  1.00  1.44           C  
ATOM   3481  OG  SER A 227      -8.078  16.769 -21.119  1.00  1.44           O  
ATOM   3482  H   SER A 227      -9.863  16.340 -23.339  1.00  1.44           H  
ATOM   3483  HA  SER A 227      -7.300  14.846 -23.691  1.00  1.44           H  
ATOM   3484 1HB  SER A 227      -6.343  16.101 -21.965  1.00  1.44           H  
ATOM   3485 2HB  SER A 227      -7.234  17.287 -22.906  1.00  1.44           H  
ATOM   3486  HG  SER A 227      -7.625  17.539 -20.745  1.00  1.44           H  
ATOM   3487  N   TYR A 228      -7.648  13.694 -21.254  1.00  1.22           N  
ATOM   3488  CA  TYR A 228      -8.089  12.690 -20.292  1.00  1.22           C  
ATOM   3489  C   TYR A 228      -8.926  13.319 -19.185  1.00  1.22           C  
ATOM   3490  O   TYR A 228      -9.638  12.623 -18.467  1.00  1.22           O  
ATOM   3491  CB  TYR A 228      -6.884  11.917 -19.744  1.00  1.22           C  
ATOM   3492  CG  TYR A 228      -6.301  10.995 -20.794  1.00  1.22           C  
ATOM   3493  CD1 TYR A 228      -5.130  11.342 -21.432  1.00  1.22           C  
ATOM   3494  CD2 TYR A 228      -6.959   9.813 -21.144  1.00  1.22           C  
ATOM   3495  CE1 TYR A 228      -4.619  10.533 -22.420  1.00  1.22           C  
ATOM   3496  CE2 TYR A 228      -6.441   9.005 -22.144  1.00  1.22           C  
ATOM   3497  CZ  TYR A 228      -5.279   9.373 -22.782  1.00  1.22           C  
ATOM   3498  OH  TYR A 228      -4.761   8.591 -23.790  1.00  1.22           O  
ATOM   3499  H   TYR A 228      -6.668  13.914 -21.342  1.00  1.22           H  
ATOM   3500  HA  TYR A 228      -8.739  11.981 -20.795  1.00  1.22           H  
ATOM   3501 1HB  TYR A 228      -6.110  12.613 -19.417  1.00  1.22           H  
ATOM   3502 2HB  TYR A 228      -7.187  11.318 -18.884  1.00  1.22           H  
ATOM   3503  HD1 TYR A 228      -4.612  12.263 -21.165  1.00  1.22           H  
ATOM   3504  HD2 TYR A 228      -7.889   9.537 -20.644  1.00  1.22           H  
ATOM   3505  HE1 TYR A 228      -3.697  10.810 -22.933  1.00  1.22           H  
ATOM   3506  HE2 TYR A 228      -6.954   8.090 -22.435  1.00  1.22           H  
ATOM   3507  HH  TYR A 228      -3.830   8.869 -23.985  1.00  1.22           H  
ATOM   3508  N   ALA A 229      -8.905  14.652 -19.080  1.00  1.08           N  
ATOM   3509  CA  ALA A 229      -9.677  15.338 -18.064  1.00  1.08           C  
ATOM   3510  C   ALA A 229     -11.150  15.374 -18.457  1.00  1.08           C  
ATOM   3511  O   ALA A 229     -11.989  15.826 -17.681  1.00  1.08           O  
ATOM   3512  CB  ALA A 229      -9.155  16.747 -17.867  1.00  1.08           C  
ATOM   3513  H   ALA A 229      -8.372  15.222 -19.733  1.00  1.08           H  
ATOM   3514  HA  ALA A 229      -9.583  14.785 -17.130  1.00  1.08           H  
ATOM   3515 1HB  ALA A 229      -9.733  17.246 -17.090  1.00  1.08           H  
ATOM   3516 2HB  ALA A 229      -8.109  16.708 -17.573  1.00  1.08           H  
ATOM   3517 3HB  ALA A 229      -9.254  17.296 -18.799  1.00  1.08           H  
ATOM   3518  N   ALA A 230     -11.450  14.955 -19.693  1.00  0.97           N  
ATOM   3519  CA  ALA A 230     -12.804  14.896 -20.206  1.00  0.97           C  
ATOM   3520  C   ALA A 230     -13.508  13.597 -19.814  1.00  0.97           C  
ATOM   3521  O   ALA A 230     -14.706  13.449 -20.066  1.00  0.97           O  
ATOM   3522  CB  ALA A 230     -12.794  15.021 -21.711  1.00  0.97           C  
ATOM   3523  H   ALA A 230     -10.711  14.624 -20.309  1.00  0.97           H  
ATOM   3524  HA  ALA A 230     -13.364  15.729 -19.778  1.00  0.97           H  
ATOM   3525 1HB  ALA A 230     -13.817  15.001 -22.082  1.00  0.97           H  
ATOM   3526 2HB  ALA A 230     -12.318  15.955 -21.999  1.00  0.97           H  
ATOM   3527 3HB  ALA A 230     -12.240  14.185 -22.137  1.00  0.97           H  
ATOM   3528  N   VAL A 231     -12.775  12.643 -19.226  1.00  0.91           N  
ATOM   3529  CA  VAL A 231     -13.385  11.372 -18.850  1.00  0.91           C  
ATOM   3530  C   VAL A 231     -13.245  11.172 -17.357  1.00  0.91           C  
ATOM   3531  O   VAL A 231     -12.135  11.099 -16.834  1.00  0.91           O  
ATOM   3532  CB  VAL A 231     -12.713  10.205 -19.588  1.00  0.91           C  
ATOM   3533  CG1 VAL A 231     -13.356   8.869 -19.178  1.00  0.91           C  
ATOM   3534  CG2 VAL A 231     -12.831  10.419 -21.101  1.00  0.91           C  
ATOM   3535  H   VAL A 231     -11.784  12.788 -19.020  1.00  0.91           H  
ATOM   3536  HA  VAL A 231     -14.444  11.390 -19.106  1.00  0.91           H  
ATOM   3537  HB  VAL A 231     -11.659  10.169 -19.306  1.00  0.91           H  
ATOM   3538 1HG1 VAL A 231     -12.861   8.048 -19.698  1.00  0.91           H  
ATOM   3539 2HG1 VAL A 231     -13.256   8.729 -18.096  1.00  0.91           H  
ATOM   3540 3HG1 VAL A 231     -14.413   8.877 -19.443  1.00  0.91           H  
ATOM   3541 1HG2 VAL A 231     -12.344   9.608 -21.608  1.00  0.91           H  
ATOM   3542 2HG2 VAL A 231     -13.881  10.450 -21.386  1.00  0.91           H  
ATOM   3543 3HG2 VAL A 231     -12.355  11.355 -21.376  1.00  0.91           H  
ATOM   3544  N   GLY A 232     -14.368  11.102 -16.660  1.00  0.86           N  
ATOM   3545  CA  GLY A 232     -14.296  10.983 -15.214  1.00  0.86           C  
ATOM   3546  C   GLY A 232     -14.337   9.559 -14.710  1.00  0.86           C  
ATOM   3547  O   GLY A 232     -14.646   8.616 -15.442  1.00  0.86           O  
ATOM   3548  H   GLY A 232     -15.260  11.151 -17.131  1.00  0.86           H  
ATOM   3549 1HA  GLY A 232     -13.378  11.451 -14.861  1.00  0.86           H  
ATOM   3550 2HA  GLY A 232     -15.112  11.542 -14.765  1.00  0.86           H  
ATOM   3551  N   GLY A 233     -14.029   9.416 -13.430  1.00  0.83           N  
ATOM   3552  CA  GLY A 233     -14.162   8.168 -12.680  1.00  0.83           C  
ATOM   3553  C   GLY A 233     -13.162   7.048 -12.982  1.00  0.83           C  
ATOM   3554  O   GLY A 233     -12.517   6.501 -12.085  1.00  0.83           O  
ATOM   3555  H   GLY A 233     -13.714  10.260 -12.941  1.00  0.83           H  
ATOM   3556 1HA  GLY A 233     -14.081   8.420 -11.628  1.00  0.83           H  
ATOM   3557 2HA  GLY A 233     -15.173   7.792 -12.827  1.00  0.83           H  
ATOM   3558  N   LEU A 234     -13.015   6.721 -14.255  1.00  0.82           N  
ATOM   3559  CA  LEU A 234     -12.250   5.565 -14.723  1.00  0.82           C  
ATOM   3560  C   LEU A 234     -10.727   5.708 -14.698  1.00  0.82           C  
ATOM   3561  O   LEU A 234     -10.063   5.511 -15.711  1.00  0.82           O  
ATOM   3562  CB  LEU A 234     -12.636   5.334 -16.184  1.00  0.82           C  
ATOM   3563  CG  LEU A 234     -14.079   5.054 -16.468  1.00  0.82           C  
ATOM   3564  CD1 LEU A 234     -14.256   4.937 -17.992  1.00  0.82           C  
ATOM   3565  CD2 LEU A 234     -14.489   3.777 -15.731  1.00  0.82           C  
ATOM   3566  H   LEU A 234     -13.549   7.268 -14.923  1.00  0.82           H  
ATOM   3567  HA  LEU A 234     -12.525   4.700 -14.118  1.00  0.82           H  
ATOM   3568 1HB  LEU A 234     -12.361   6.222 -16.751  1.00  0.82           H  
ATOM   3569 2HB  LEU A 234     -12.067   4.506 -16.558  1.00  0.82           H  
ATOM   3570  HG  LEU A 234     -14.696   5.889 -16.122  1.00  0.82           H  
ATOM   3571 1HD1 LEU A 234     -15.306   4.749 -18.225  1.00  0.82           H  
ATOM   3572 2HD1 LEU A 234     -13.947   5.869 -18.464  1.00  0.82           H  
ATOM   3573 3HD1 LEU A 234     -13.643   4.120 -18.369  1.00  0.82           H  
ATOM   3574 1HD2 LEU A 234     -15.541   3.560 -15.927  1.00  0.82           H  
ATOM   3575 2HD2 LEU A 234     -13.872   2.940 -16.071  1.00  0.82           H  
ATOM   3576 3HD2 LEU A 234     -14.343   3.915 -14.659  1.00  0.82           H  
ATOM   3577  N   ASP A 235     -10.141   5.963 -13.536  1.00  0.82           N  
ATOM   3578  CA  ASP A 235      -8.682   6.129 -13.511  1.00  0.82           C  
ATOM   3579  C   ASP A 235      -7.880   4.869 -13.837  1.00  0.82           C  
ATOM   3580  O   ASP A 235      -6.875   4.936 -14.544  1.00  0.82           O  
ATOM   3581  CB  ASP A 235      -8.201   6.645 -12.152  1.00  0.82           C  
ATOM   3582  CG  ASP A 235      -8.493   8.121 -11.884  1.00  0.82           C  
ATOM   3583  OD1 ASP A 235      -8.824   8.829 -12.804  1.00  0.82           O  
ATOM   3584  OD2 ASP A 235      -8.356   8.531 -10.753  1.00  0.82           O  
ATOM   3585  H   ASP A 235     -10.733   6.085 -12.715  1.00  0.82           H  
ATOM   3586  HA  ASP A 235      -8.426   6.880 -14.260  1.00  0.82           H  
ATOM   3587 1HB  ASP A 235      -8.670   6.056 -11.363  1.00  0.82           H  
ATOM   3588 2HB  ASP A 235      -7.126   6.487 -12.073  1.00  0.82           H  
ATOM   3589  N   LYS A 236      -8.320   3.713 -13.347  1.00  0.82           N  
ATOM   3590  CA  LYS A 236      -7.555   2.484 -13.561  1.00  0.82           C  
ATOM   3591  C   LYS A 236      -7.617   2.021 -15.008  1.00  0.82           C  
ATOM   3592  O   LYS A 236      -6.627   1.538 -15.581  1.00  0.82           O  
ATOM   3593  CB  LYS A 236      -8.069   1.382 -12.639  1.00  0.82           C  
ATOM   3594  CG  LYS A 236      -7.759   1.604 -11.162  1.00  0.82           C  
ATOM   3595  CD  LYS A 236      -8.314   0.475 -10.301  1.00  0.82           C  
ATOM   3596  CE  LYS A 236      -8.013   0.700  -8.823  1.00  0.82           C  
ATOM   3597  NZ  LYS A 236      -8.589  -0.376  -7.969  1.00  0.82           N  
ATOM   3598  H   LYS A 236      -9.179   3.688 -12.813  1.00  0.82           H  
ATOM   3599  HA  LYS A 236      -6.510   2.683 -13.320  1.00  0.82           H  
ATOM   3600 1HB  LYS A 236      -9.156   1.300 -12.749  1.00  0.82           H  
ATOM   3601 2HB  LYS A 236      -7.641   0.427 -12.940  1.00  0.82           H  
ATOM   3602 1HG  LYS A 236      -6.679   1.662 -11.024  1.00  0.82           H  
ATOM   3603 2HG  LYS A 236      -8.201   2.547 -10.843  1.00  0.82           H  
ATOM   3604 1HD  LYS A 236      -9.396   0.411 -10.440  1.00  0.82           H  
ATOM   3605 2HD  LYS A 236      -7.870  -0.471 -10.612  1.00  0.82           H  
ATOM   3606 1HE  LYS A 236      -6.934   0.726  -8.680  1.00  0.82           H  
ATOM   3607 2HE  LYS A 236      -8.433   1.658  -8.516  1.00  0.82           H  
ATOM   3608 1HZ  LYS A 236      -8.368  -0.191  -7.000  1.00  0.82           H  
ATOM   3609 2HZ  LYS A 236      -9.592  -0.399  -8.086  1.00  0.82           H  
ATOM   3610 3HZ  LYS A 236      -8.198  -1.267  -8.238  1.00  0.82           H  
ATOM   3611  N   GLU A 237      -8.794   2.158 -15.600  1.00  0.83           N  
ATOM   3612  CA  GLU A 237      -9.007   1.732 -16.968  1.00  0.83           C  
ATOM   3613  C   GLU A 237      -8.223   2.639 -17.902  1.00  0.83           C  
ATOM   3614  O   GLU A 237      -7.567   2.168 -18.835  1.00  0.83           O  
ATOM   3615  CB  GLU A 237     -10.488   1.760 -17.272  1.00  0.83           C  
ATOM   3616  CG  GLU A 237     -11.297   0.776 -16.431  1.00  0.83           C  
ATOM   3617  CD  GLU A 237     -11.498   1.270 -15.011  1.00  0.83           C  
ATOM   3618  OE1 GLU A 237     -11.052   2.347 -14.724  1.00  0.83           O  
ATOM   3619  OE2 GLU A 237     -12.094   0.578 -14.224  1.00  0.83           O  
ATOM   3620  H   GLU A 237      -9.555   2.574 -15.085  1.00  0.83           H  
ATOM   3621  HA  GLU A 237      -8.638   0.712 -17.084  1.00  0.83           H  
ATOM   3622 1HB  GLU A 237     -10.867   2.749 -17.093  1.00  0.83           H  
ATOM   3623 2HB  GLU A 237     -10.656   1.534 -18.320  1.00  0.83           H  
ATOM   3624 1HG  GLU A 237     -12.267   0.630 -16.879  1.00  0.83           H  
ATOM   3625 2HG  GLU A 237     -10.789  -0.187 -16.415  1.00  0.83           H  
ATOM   3626  N   ILE A 238      -8.243   3.944 -17.614  1.00  0.83           N  
ATOM   3627  CA  ILE A 238      -7.523   4.899 -18.430  1.00  0.83           C  
ATOM   3628  C   ILE A 238      -6.023   4.672 -18.344  1.00  0.83           C  
ATOM   3629  O   ILE A 238      -5.354   4.640 -19.373  1.00  0.83           O  
ATOM   3630  CB  ILE A 238      -7.869   6.342 -18.050  1.00  0.83           C  
ATOM   3631  CG1 ILE A 238      -9.308   6.624 -18.418  1.00  0.83           C  
ATOM   3632  CG2 ILE A 238      -6.958   7.281 -18.770  1.00  0.83           C  
ATOM   3633  CD1 ILE A 238      -9.853   7.919 -17.866  1.00  0.83           C  
ATOM   3634  H   ILE A 238      -8.798   4.298 -16.832  1.00  0.83           H  
ATOM   3635  HA  ILE A 238      -7.824   4.756 -19.465  1.00  0.83           H  
ATOM   3636  HB  ILE A 238      -7.764   6.473 -16.968  1.00  0.83           H  
ATOM   3637 1HG1 ILE A 238      -9.374   6.645 -19.456  1.00  0.83           H  
ATOM   3638 2HG1 ILE A 238      -9.921   5.804 -18.067  1.00  0.83           H  
ATOM   3639 1HG2 ILE A 238      -7.203   8.305 -18.500  1.00  0.83           H  
ATOM   3640 2HG2 ILE A 238      -5.952   7.064 -18.484  1.00  0.83           H  
ATOM   3641 3HG2 ILE A 238      -7.074   7.142 -19.841  1.00  0.83           H  
ATOM   3642 1HD1 ILE A 238     -10.876   8.033 -18.173  1.00  0.83           H  
ATOM   3643 2HD1 ILE A 238      -9.807   7.903 -16.776  1.00  0.83           H  
ATOM   3644 3HD1 ILE A 238      -9.267   8.756 -18.238  1.00  0.83           H  
ATOM   3645  N   GLU A 239      -5.468   4.468 -17.145  1.00  0.84           N  
ATOM   3646  CA  GLU A 239      -4.026   4.234 -17.074  1.00  0.84           C  
ATOM   3647  C   GLU A 239      -3.631   2.947 -17.807  1.00  0.84           C  
ATOM   3648  O   GLU A 239      -2.584   2.898 -18.474  1.00  0.84           O  
ATOM   3649  CB  GLU A 239      -3.552   4.161 -15.617  1.00  0.84           C  
ATOM   3650  CG  GLU A 239      -3.553   5.494 -14.833  1.00  0.84           C  
ATOM   3651  CD  GLU A 239      -2.539   6.514 -15.336  1.00  0.84           C  
ATOM   3652  OE1 GLU A 239      -1.392   6.173 -15.471  1.00  0.84           O  
ATOM   3653  OE2 GLU A 239      -2.918   7.645 -15.585  1.00  0.84           O  
ATOM   3654  H   GLU A 239      -6.028   4.500 -16.290  1.00  0.84           H  
ATOM   3655  HA  GLU A 239      -3.521   5.063 -17.559  1.00  0.84           H  
ATOM   3656 1HB  GLU A 239      -4.203   3.470 -15.074  1.00  0.84           H  
ATOM   3657 2HB  GLU A 239      -2.544   3.750 -15.584  1.00  0.84           H  
ATOM   3658 1HG  GLU A 239      -4.544   5.935 -14.909  1.00  0.84           H  
ATOM   3659 2HG  GLU A 239      -3.363   5.282 -13.782  1.00  0.84           H  
ATOM   3660  N   SER A 240      -4.479   1.911 -17.726  1.00  0.84           N  
ATOM   3661  CA  SER A 240      -4.189   0.658 -18.408  1.00  0.84           C  
ATOM   3662  C   SER A 240      -4.197   0.851 -19.925  1.00  0.84           C  
ATOM   3663  O   SER A 240      -3.325   0.338 -20.644  1.00  0.84           O  
ATOM   3664  CB  SER A 240      -5.235  -0.379 -18.038  1.00  0.84           C  
ATOM   3665  OG  SER A 240      -5.179  -0.687 -16.668  1.00  0.84           O  
ATOM   3666  H   SER A 240      -5.321   1.973 -17.150  1.00  0.84           H  
ATOM   3667  HA  SER A 240      -3.203   0.311 -18.101  1.00  0.84           H  
ATOM   3668 1HB  SER A 240      -6.228  -0.004 -18.288  1.00  0.84           H  
ATOM   3669 2HB  SER A 240      -5.071  -1.281 -18.624  1.00  0.84           H  
ATOM   3670  HG  SER A 240      -5.519   0.114 -16.202  1.00  0.84           H  
ATOM   3671  N   LEU A 241      -5.183   1.613 -20.406  1.00  0.85           N  
ATOM   3672  CA  LEU A 241      -5.350   1.858 -21.826  1.00  0.85           C  
ATOM   3673  C   LEU A 241      -4.205   2.723 -22.345  1.00  0.85           C  
ATOM   3674  O   LEU A 241      -3.585   2.395 -23.360  1.00  0.85           O  
ATOM   3675  CB  LEU A 241      -6.704   2.553 -22.064  1.00  0.85           C  
ATOM   3676  CG  LEU A 241      -7.099   2.808 -23.504  1.00  0.85           C  
ATOM   3677  CD1 LEU A 241      -7.170   1.483 -24.193  1.00  0.85           C  
ATOM   3678  CD2 LEU A 241      -8.413   3.517 -23.556  1.00  0.85           C  
ATOM   3679  H   LEU A 241      -5.873   2.001 -19.763  1.00  0.85           H  
ATOM   3680  HA  LEU A 241      -5.336   0.905 -22.352  1.00  0.85           H  
ATOM   3681 1HB  LEU A 241      -7.488   1.950 -21.602  1.00  0.85           H  
ATOM   3682 2HB  LEU A 241      -6.683   3.518 -21.552  1.00  0.85           H  
ATOM   3683  HG  LEU A 241      -6.365   3.420 -23.983  1.00  0.85           H  
ATOM   3684 1HD1 LEU A 241      -7.460   1.607 -25.234  1.00  0.85           H  
ATOM   3685 2HD1 LEU A 241      -6.199   1.032 -24.132  1.00  0.85           H  
ATOM   3686 3HD1 LEU A 241      -7.886   0.854 -23.694  1.00  0.85           H  
ATOM   3687 1HD2 LEU A 241      -8.705   3.696 -24.593  1.00  0.85           H  
ATOM   3688 2HD2 LEU A 241      -9.175   2.919 -23.063  1.00  0.85           H  
ATOM   3689 3HD2 LEU A 241      -8.295   4.462 -23.041  1.00  0.85           H  
ATOM   3690  N   LYS A 242      -3.877   3.796 -21.613  1.00  0.86           N  
ATOM   3691  CA  LYS A 242      -2.815   4.691 -22.041  1.00  0.86           C  
ATOM   3692  C   LYS A 242      -1.491   3.982 -22.143  1.00  0.86           C  
ATOM   3693  O   LYS A 242      -0.788   4.112 -23.140  1.00  0.86           O  
ATOM   3694  CB  LYS A 242      -2.592   5.837 -21.046  1.00  0.86           C  
ATOM   3695  CG  LYS A 242      -3.605   6.901 -21.012  1.00  0.86           C  
ATOM   3696  CD  LYS A 242      -3.075   8.090 -20.215  1.00  0.86           C  
ATOM   3697  CE  LYS A 242      -2.865   7.750 -18.769  1.00  0.86           C  
ATOM   3698  NZ  LYS A 242      -2.438   8.929 -17.967  1.00  0.86           N  
ATOM   3699  H   LYS A 242      -4.399   4.011 -20.768  1.00  0.86           H  
ATOM   3700  HA  LYS A 242      -3.069   5.096 -23.021  1.00  0.86           H  
ATOM   3701 1HB  LYS A 242      -2.528   5.423 -20.036  1.00  0.86           H  
ATOM   3702 2HB  LYS A 242      -1.635   6.316 -21.264  1.00  0.86           H  
ATOM   3703 1HG  LYS A 242      -3.769   7.198 -22.026  1.00  0.86           H  
ATOM   3704 2HG  LYS A 242      -4.533   6.556 -20.599  1.00  0.86           H  
ATOM   3705 1HD  LYS A 242      -2.135   8.429 -20.657  1.00  0.86           H  
ATOM   3706 2HD  LYS A 242      -3.786   8.897 -20.255  1.00  0.86           H  
ATOM   3707 1HE  LYS A 242      -3.784   7.376 -18.359  1.00  0.86           H  
ATOM   3708 2HE  LYS A 242      -2.103   6.972 -18.685  1.00  0.86           H  
ATOM   3709 1HZ  LYS A 242      -2.343   8.603 -16.999  1.00  0.86           H  
ATOM   3710 2HZ  LYS A 242      -1.561   9.287 -18.307  1.00  0.86           H  
ATOM   3711 3HZ  LYS A 242      -3.138   9.647 -18.008  1.00  0.86           H  
ATOM   3712  N   SER A 243      -1.160   3.160 -21.155  1.00  0.87           N  
ATOM   3713  CA  SER A 243       0.134   2.513 -21.202  1.00  0.87           C  
ATOM   3714  C   SER A 243       0.233   1.601 -22.412  1.00  0.87           C  
ATOM   3715  O   SER A 243       1.194   1.664 -23.186  1.00  0.87           O  
ATOM   3716  CB  SER A 243       0.324   1.695 -19.943  1.00  0.87           C  
ATOM   3717  OG  SER A 243       0.360   2.516 -18.808  1.00  0.87           O  
ATOM   3718  H   SER A 243      -1.767   3.029 -20.342  1.00  0.87           H  
ATOM   3719  HA  SER A 243       0.906   3.278 -21.265  1.00  0.87           H  
ATOM   3720 1HB  SER A 243      -0.497   0.979 -19.849  1.00  0.87           H  
ATOM   3721 2HB  SER A 243       1.247   1.127 -20.015  1.00  0.87           H  
ATOM   3722  HG  SER A 243      -0.567   2.825 -18.678  1.00  0.87           H  
ATOM   3723  N   ALA A 244      -0.825   0.826 -22.641  1.00  0.87           N  
ATOM   3724  CA  ALA A 244      -0.881  -0.112 -23.748  1.00  0.87           C  
ATOM   3725  C   ALA A 244      -0.750   0.552 -25.117  1.00  0.87           C  
ATOM   3726  O   ALA A 244      -0.190  -0.043 -26.038  1.00  0.87           O  
ATOM   3727  CB  ALA A 244      -2.180  -0.872 -23.673  1.00  0.87           C  
ATOM   3728  H   ALA A 244      -1.617   0.842 -21.993  1.00  0.87           H  
ATOM   3729  HA  ALA A 244      -0.054  -0.811 -23.634  1.00  0.87           H  
ATOM   3730 1HB  ALA A 244      -2.217  -1.617 -24.461  1.00  0.87           H  
ATOM   3731 2HB  ALA A 244      -2.236  -1.360 -22.709  1.00  0.87           H  
ATOM   3732 3HB  ALA A 244      -3.009  -0.175 -23.772  1.00  0.87           H  
ATOM   3733  N   ILE A 245      -1.284   1.763 -25.260  1.00  0.88           N  
ATOM   3734  CA  ILE A 245      -1.276   2.453 -26.542  1.00  0.88           C  
ATOM   3735  C   ILE A 245      -0.137   3.458 -26.687  1.00  0.88           C  
ATOM   3736  O   ILE A 245       0.632   3.419 -27.650  1.00  0.88           O  
ATOM   3737  CB  ILE A 245      -2.575   3.223 -26.670  1.00  0.88           C  
ATOM   3738  CG1 ILE A 245      -3.663   2.310 -26.609  1.00  0.88           C  
ATOM   3739  CG2 ILE A 245      -2.621   3.975 -27.965  1.00  0.88           C  
ATOM   3740  CD1 ILE A 245      -4.875   3.013 -26.431  1.00  0.88           C  
ATOM   3741  H   ILE A 245      -1.758   2.191 -24.462  1.00  0.88           H  
ATOM   3742  HA  ILE A 245      -1.197   1.713 -27.335  1.00  0.88           H  
ATOM   3743  HB  ILE A 245      -2.676   3.915 -25.831  1.00  0.88           H  
ATOM   3744 1HG1 ILE A 245      -3.712   1.722 -27.516  1.00  0.88           H  
ATOM   3745 2HG1 ILE A 245      -3.527   1.644 -25.766  1.00  0.88           H  
ATOM   3746 1HG2 ILE A 245      -3.554   4.508 -28.039  1.00  0.88           H  
ATOM   3747 2HG2 ILE A 245      -1.811   4.670 -27.975  1.00  0.88           H  
ATOM   3748 3HG2 ILE A 245      -2.530   3.283 -28.805  1.00  0.88           H  
ATOM   3749 1HD1 ILE A 245      -5.674   2.320 -26.371  1.00  0.88           H  
ATOM   3750 2HD1 ILE A 245      -4.810   3.593 -25.522  1.00  0.88           H  
ATOM   3751 3HD1 ILE A 245      -5.010   3.659 -27.251  1.00  0.88           H  
ATOM   3752  N   GLU A 246      -0.053   4.392 -25.751  1.00  0.90           N  
ATOM   3753  CA  GLU A 246       0.904   5.467 -25.858  1.00  0.90           C  
ATOM   3754  C   GLU A 246       2.337   4.976 -25.757  1.00  0.90           C  
ATOM   3755  O   GLU A 246       3.197   5.496 -26.462  1.00  0.90           O  
ATOM   3756  CB  GLU A 246       0.613   6.549 -24.814  1.00  0.90           C  
ATOM   3757  CG  GLU A 246      -0.733   7.296 -25.062  1.00  0.90           C  
ATOM   3758  CD  GLU A 246      -1.076   8.371 -24.023  1.00  0.90           C  
ATOM   3759  OE1 GLU A 246      -0.371   8.498 -23.049  1.00  0.90           O  
ATOM   3760  OE2 GLU A 246      -2.069   9.045 -24.210  1.00  0.90           O  
ATOM   3761  H   GLU A 246      -0.655   4.356 -24.935  1.00  0.90           H  
ATOM   3762  HA  GLU A 246       0.786   5.926 -26.838  1.00  0.90           H  
ATOM   3763 1HB  GLU A 246       0.594   6.112 -23.821  1.00  0.90           H  
ATOM   3764 2HB  GLU A 246       1.412   7.287 -24.829  1.00  0.90           H  
ATOM   3765 1HG  GLU A 246      -0.693   7.760 -26.047  1.00  0.90           H  
ATOM   3766 2HG  GLU A 246      -1.534   6.551 -25.076  1.00  0.90           H  
ATOM   3767  N   ILE A 247       2.627   3.949 -24.944  1.00  0.92           N  
ATOM   3768  CA  ILE A 247       4.024   3.586 -24.854  1.00  0.92           C  
ATOM   3769  C   ILE A 247       4.572   3.109 -26.210  1.00  0.92           C  
ATOM   3770  O   ILE A 247       5.583   3.639 -26.635  1.00  0.92           O  
ATOM   3771  CB  ILE A 247       4.326   2.547 -23.763  1.00  0.92           C  
ATOM   3772  CG1 ILE A 247       4.066   3.131 -22.394  1.00  0.92           C  
ATOM   3773  CG2 ILE A 247       5.812   2.213 -23.855  1.00  0.92           C  
ATOM   3774  CD1 ILE A 247       4.066   2.101 -21.303  1.00  0.92           C  
ATOM   3775  H   ILE A 247       1.931   3.456 -24.378  1.00  0.92           H  
ATOM   3776  HA  ILE A 247       4.580   4.480 -24.579  1.00  0.92           H  
ATOM   3777  HB  ILE A 247       3.719   1.664 -23.883  1.00  0.92           H  
ATOM   3778 1HG1 ILE A 247       4.828   3.878 -22.172  1.00  0.92           H  
ATOM   3779 2HG1 ILE A 247       3.090   3.622 -22.406  1.00  0.92           H  
ATOM   3780 1HG2 ILE A 247       6.075   1.486 -23.089  1.00  0.92           H  
ATOM   3781 2HG2 ILE A 247       6.060   1.825 -24.814  1.00  0.92           H  
ATOM   3782 3HG2 ILE A 247       6.378   3.127 -23.699  1.00  0.92           H  
ATOM   3783 1HD1 ILE A 247       3.862   2.583 -20.347  1.00  0.92           H  
ATOM   3784 2HD1 ILE A 247       3.292   1.362 -21.510  1.00  0.92           H  
ATOM   3785 3HD1 ILE A 247       5.036   1.611 -21.265  1.00  0.92           H  
ATOM   3786  N   PRO A 248       3.997   2.132 -26.945  1.00  0.95           N  
ATOM   3787  CA  PRO A 248       4.525   1.749 -28.245  1.00  0.95           C  
ATOM   3788  C   PRO A 248       4.458   2.843 -29.307  1.00  0.95           C  
ATOM   3789  O   PRO A 248       5.237   2.811 -30.258  1.00  0.95           O  
ATOM   3790  CB  PRO A 248       3.670   0.546 -28.624  1.00  0.95           C  
ATOM   3791  CG  PRO A 248       2.411   0.671 -27.806  1.00  0.95           C  
ATOM   3792  CD  PRO A 248       2.840   1.315 -26.500  1.00  0.95           C  
ATOM   3793  HA  PRO A 248       5.569   1.437 -28.109  1.00  0.95           H  
ATOM   3794 1HB  PRO A 248       3.463   0.565 -29.705  1.00  0.95           H  
ATOM   3795 2HB  PRO A 248       4.221  -0.358 -28.433  1.00  0.95           H  
ATOM   3796 1HG  PRO A 248       1.668   1.266 -28.350  1.00  0.95           H  
ATOM   3797 2HG  PRO A 248       1.951  -0.318 -27.648  1.00  0.95           H  
ATOM   3798 1HD  PRO A 248       2.016   1.877 -26.132  1.00  0.95           H  
ATOM   3799 2HD  PRO A 248       3.137   0.550 -25.791  1.00  0.95           H  
ATOM   3800  N   LEU A 249       3.562   3.825 -29.157  1.00  1.02           N  
ATOM   3801  CA  LEU A 249       3.504   4.894 -30.148  1.00  1.02           C  
ATOM   3802  C   LEU A 249       4.612   5.923 -29.921  1.00  1.02           C  
ATOM   3803  O   LEU A 249       5.186   6.455 -30.874  1.00  1.02           O  
ATOM   3804  CB  LEU A 249       2.148   5.612 -30.080  1.00  1.02           C  
ATOM   3805  CG  LEU A 249       0.878   4.803 -30.496  1.00  1.02           C  
ATOM   3806  CD1 LEU A 249      -0.304   5.626 -30.149  1.00  1.02           C  
ATOM   3807  CD2 LEU A 249       0.855   4.500 -31.993  1.00  1.02           C  
ATOM   3808  H   LEU A 249       2.883   3.822 -28.393  1.00  1.02           H  
ATOM   3809  HA  LEU A 249       3.629   4.458 -31.137  1.00  1.02           H  
ATOM   3810 1HB  LEU A 249       1.997   5.940 -29.051  1.00  1.02           H  
ATOM   3811 2HB  LEU A 249       2.197   6.498 -30.711  1.00  1.02           H  
ATOM   3812  HG  LEU A 249       0.846   3.873 -29.955  1.00  1.02           H  
ATOM   3813 1HD1 LEU A 249      -1.201   5.082 -30.413  1.00  1.02           H  
ATOM   3814 2HD1 LEU A 249      -0.293   5.837 -29.087  1.00  1.02           H  
ATOM   3815 3HD1 LEU A 249      -0.264   6.551 -30.692  1.00  1.02           H  
ATOM   3816 1HD2 LEU A 249      -0.056   3.947 -32.245  1.00  1.02           H  
ATOM   3817 2HD2 LEU A 249       0.864   5.433 -32.545  1.00  1.02           H  
ATOM   3818 3HD2 LEU A 249       1.725   3.898 -32.264  1.00  1.02           H  
ATOM   3819  N   HIS A 250       4.894   6.212 -28.650  1.00  1.10           N  
ATOM   3820  CA  HIS A 250       5.875   7.221 -28.265  1.00  1.10           C  
ATOM   3821  C   HIS A 250       7.271   6.644 -28.019  1.00  1.10           C  
ATOM   3822  O   HIS A 250       8.281   7.259 -28.365  1.00  1.10           O  
ATOM   3823  CB  HIS A 250       5.371   7.942 -27.015  1.00  1.10           C  
ATOM   3824  CG  HIS A 250       4.062   8.658 -27.271  1.00  1.10           C  
ATOM   3825  ND1 HIS A 250       3.253   9.125 -26.260  1.00  1.10           N  
ATOM   3826  CD2 HIS A 250       3.426   8.960 -28.434  1.00  1.10           C  
ATOM   3827  CE1 HIS A 250       2.173   9.686 -26.789  1.00  1.10           C  
ATOM   3828  NE2 HIS A 250       2.260   9.599 -28.108  1.00  1.10           N  
ATOM   3829  H   HIS A 250       4.371   5.744 -27.911  1.00  1.10           H  
ATOM   3830  HA  HIS A 250       5.963   7.955 -29.064  1.00  1.10           H  
ATOM   3831 1HB  HIS A 250       5.219   7.218 -26.210  1.00  1.10           H  
ATOM   3832 2HB  HIS A 250       6.111   8.664 -26.678  1.00  1.10           H  
ATOM   3833  HD2 HIS A 250       3.774   8.737 -29.441  1.00  1.10           H  
ATOM   3834  HE1 HIS A 250       1.353  10.143 -26.230  1.00  1.10           H  
ATOM   3835  HE2 HIS A 250       1.569   9.951 -28.791  1.00  1.10           H  
ATOM   3836  N   GLN A 251       7.328   5.473 -27.396  1.00  1.21           N  
ATOM   3837  CA  GLN A 251       8.574   4.804 -27.040  1.00  1.21           C  
ATOM   3838  C   GLN A 251       8.611   3.325 -27.482  1.00  1.21           C  
ATOM   3839  O   GLN A 251       8.786   2.436 -26.642  1.00  1.21           O  
ATOM   3840  CB  GLN A 251       8.777   4.847 -25.521  1.00  1.21           C  
ATOM   3841  CG  GLN A 251       8.941   6.222 -24.921  1.00  1.21           C  
ATOM   3842  CD  GLN A 251       9.177   6.158 -23.411  1.00  1.21           C  
ATOM   3843  OE1 GLN A 251       8.321   5.696 -22.651  1.00  1.21           O  
ATOM   3844  NE2 GLN A 251      10.343   6.620 -22.973  1.00  1.21           N  
ATOM   3845  H   GLN A 251       6.471   5.011 -27.147  1.00  1.21           H  
ATOM   3846  HA  GLN A 251       9.403   5.333 -27.502  1.00  1.21           H  
ATOM   3847 1HB  GLN A 251       7.923   4.377 -25.040  1.00  1.21           H  
ATOM   3848 2HB  GLN A 251       9.656   4.268 -25.261  1.00  1.21           H  
ATOM   3849 1HG  GLN A 251       9.792   6.717 -25.390  1.00  1.21           H  
ATOM   3850 2HG  GLN A 251       8.030   6.794 -25.100  1.00  1.21           H  
ATOM   3851 1HE2 GLN A 251      10.552   6.600 -21.994  1.00  1.21           H  
ATOM   3852 2HE2 GLN A 251      11.011   6.988 -23.619  1.00  1.21           H  
ATOM   3853  N   PRO A 252       8.571   3.021 -28.800  1.00  1.35           N  
ATOM   3854  CA  PRO A 252       8.607   1.677 -29.373  1.00  1.35           C  
ATOM   3855  C   PRO A 252       9.930   0.991 -29.075  1.00  1.35           C  
ATOM   3856  O   PRO A 252      10.047  -0.242 -29.115  1.00  1.35           O  
ATOM   3857  CB  PRO A 252       8.447   1.934 -30.871  1.00  1.35           C  
ATOM   3858  CG  PRO A 252       8.922   3.363 -31.071  1.00  1.35           C  
ATOM   3859  CD  PRO A 252       8.495   4.090 -29.820  1.00  1.35           C  
ATOM   3860  HA  PRO A 252       7.761   1.095 -28.984  1.00  1.35           H  
ATOM   3861 1HB  PRO A 252       9.040   1.206 -31.441  1.00  1.35           H  
ATOM   3862 2HB  PRO A 252       7.396   1.794 -31.164  1.00  1.35           H  
ATOM   3863 1HG  PRO A 252      10.008   3.387 -31.225  1.00  1.35           H  
ATOM   3864 2HG  PRO A 252       8.464   3.789 -31.977  1.00  1.35           H  
ATOM   3865 1HD  PRO A 252       9.189   4.910 -29.627  1.00  1.35           H  
ATOM   3866 2HD  PRO A 252       7.452   4.437 -29.933  1.00  1.35           H  
ATOM   3867  N   THR A 253      10.928   1.809 -28.745  1.00  1.50           N  
ATOM   3868  CA  THR A 253      12.260   1.339 -28.457  1.00  1.50           C  
ATOM   3869  C   THR A 253      12.288   0.529 -27.171  1.00  1.50           C  
ATOM   3870  O   THR A 253      13.186  -0.286 -26.971  1.00  1.50           O  
ATOM   3871  CB  THR A 253      13.227   2.532 -28.372  1.00  1.50           C  
ATOM   3872  OG1 THR A 253      12.819   3.415 -27.319  1.00  1.50           O  
ATOM   3873  CG2 THR A 253      13.186   3.291 -29.680  1.00  1.50           C  
ATOM   3874  H   THR A 253      10.767   2.802 -28.720  1.00  1.50           H  
ATOM   3875  HA  THR A 253      12.582   0.697 -29.274  1.00  1.50           H  
ATOM   3876  HB  THR A 253      14.239   2.177 -28.177  1.00  1.50           H  
ATOM   3877  HG1 THR A 253      12.798   2.928 -26.490  1.00  1.50           H  
ATOM   3878 1HG2 THR A 253      13.863   4.143 -29.630  1.00  1.50           H  
ATOM   3879 2HG2 THR A 253      13.490   2.630 -30.492  1.00  1.50           H  
ATOM   3880 3HG2 THR A 253      12.171   3.643 -29.860  1.00  1.50           H  
ATOM   3881  N   LEU A 254      11.303   0.721 -26.288  1.00  1.66           N  
ATOM   3882  CA  LEU A 254      11.285  -0.081 -25.071  1.00  1.66           C  
ATOM   3883  C   LEU A 254      10.932  -1.517 -25.408  1.00  1.66           C  
ATOM   3884  O   LEU A 254      11.529  -2.461 -24.894  1.00  1.66           O  
ATOM   3885  CB  LEU A 254      10.275   0.479 -24.076  1.00  1.66           C  
ATOM   3886  CG  LEU A 254      10.659   1.821 -23.474  1.00  1.66           C  
ATOM   3887  CD1 LEU A 254       9.497   2.373 -22.675  1.00  1.66           C  
ATOM   3888  CD2 LEU A 254      11.884   1.625 -22.592  1.00  1.66           C  
ATOM   3889  H   LEU A 254      10.554   1.392 -26.468  1.00  1.66           H  
ATOM   3890  HA  LEU A 254      12.275  -0.061 -24.620  1.00  1.66           H  
ATOM   3891 1HB  LEU A 254       9.316   0.605 -24.588  1.00  1.66           H  
ATOM   3892 2HB  LEU A 254      10.143  -0.236 -23.266  1.00  1.66           H  
ATOM   3893  HG  LEU A 254      10.893   2.526 -24.268  1.00  1.66           H  
ATOM   3894 1HD1 LEU A 254       9.770   3.336 -22.246  1.00  1.66           H  
ATOM   3895 2HD1 LEU A 254       8.649   2.503 -23.334  1.00  1.66           H  
ATOM   3896 3HD1 LEU A 254       9.236   1.683 -21.877  1.00  1.66           H  
ATOM   3897 1HD2 LEU A 254      12.174   2.581 -22.156  1.00  1.66           H  
ATOM   3898 2HD2 LEU A 254      11.648   0.920 -21.796  1.00  1.66           H  
ATOM   3899 3HD2 LEU A 254      12.708   1.234 -23.191  1.00  1.66           H  
ATOM   3900  N   PHE A 255      10.030  -1.698 -26.354  1.00  1.79           N  
ATOM   3901  CA  PHE A 255       9.620  -3.045 -26.694  1.00  1.79           C  
ATOM   3902  C   PHE A 255      10.767  -3.718 -27.429  1.00  1.79           C  
ATOM   3903  O   PHE A 255      11.105  -4.882 -27.175  1.00  1.79           O  
ATOM   3904  CB  PHE A 255       8.351  -2.984 -27.535  1.00  1.79           C  
ATOM   3905  CG  PHE A 255       7.159  -2.566 -26.734  1.00  1.79           C  
ATOM   3906  CD1 PHE A 255       6.805  -1.244 -26.679  1.00  1.79           C  
ATOM   3907  CD2 PHE A 255       6.387  -3.482 -26.028  1.00  1.79           C  
ATOM   3908  CE1 PHE A 255       5.730  -0.849 -25.948  1.00  1.79           C  
ATOM   3909  CE2 PHE A 255       5.304  -3.074 -25.286  1.00  1.79           C  
ATOM   3910  CZ  PHE A 255       4.974  -1.749 -25.247  1.00  1.79           C  
ATOM   3911  H   PHE A 255       9.600  -0.902 -26.810  1.00  1.79           H  
ATOM   3912  HA  PHE A 255       9.415  -3.599 -25.777  1.00  1.79           H  
ATOM   3913 1HB  PHE A 255       8.486  -2.272 -28.350  1.00  1.79           H  
ATOM   3914 2HB  PHE A 255       8.147  -3.943 -27.969  1.00  1.79           H  
ATOM   3915  HD1 PHE A 255       7.393  -0.507 -27.227  1.00  1.79           H  
ATOM   3916  HD2 PHE A 255       6.631  -4.527 -26.062  1.00  1.79           H  
ATOM   3917  HE1 PHE A 255       5.475   0.173 -25.929  1.00  1.79           H  
ATOM   3918  HE2 PHE A 255       4.709  -3.806 -24.737  1.00  1.79           H  
ATOM   3919  HZ  PHE A 255       4.114  -1.412 -24.666  1.00  1.79           H  
ATOM   3920  N   SER A 256      11.438  -2.954 -28.297  1.00  1.86           N  
ATOM   3921  CA  SER A 256      12.571  -3.520 -29.011  1.00  1.86           C  
ATOM   3922  C   SER A 256      13.693  -3.889 -28.029  1.00  1.86           C  
ATOM   3923  O   SER A 256      14.246  -4.989 -28.095  1.00  1.86           O  
ATOM   3924  CB  SER A 256      13.086  -2.537 -30.044  1.00  1.86           C  
ATOM   3925  OG  SER A 256      12.132  -2.312 -31.051  1.00  1.86           O  
ATOM   3926  H   SER A 256      11.126  -1.999 -28.482  1.00  1.86           H  
ATOM   3927  HA  SER A 256      12.242  -4.426 -29.519  1.00  1.86           H  
ATOM   3928 1HB  SER A 256      13.335  -1.598 -29.555  1.00  1.86           H  
ATOM   3929 2HB  SER A 256      14.001  -2.928 -30.486  1.00  1.86           H  
ATOM   3930  HG  SER A 256      11.385  -1.879 -30.612  1.00  1.86           H  
ATOM   3931  N   SER A 257      13.956  -3.007 -27.054  1.00  1.86           N  
ATOM   3932  CA  SER A 257      15.003  -3.194 -26.050  1.00  1.86           C  
ATOM   3933  C   SER A 257      14.786  -4.440 -25.212  1.00  1.86           C  
ATOM   3934  O   SER A 257      15.741  -5.138 -24.864  1.00  1.86           O  
ATOM   3935  CB  SER A 257      15.075  -1.992 -25.121  1.00  1.86           C  
ATOM   3936  OG  SER A 257      15.492  -0.841 -25.808  1.00  1.86           O  
ATOM   3937  H   SER A 257      13.451  -2.126 -27.033  1.00  1.86           H  
ATOM   3938  HA  SER A 257      15.957  -3.294 -26.568  1.00  1.86           H  
ATOM   3939 1HB  SER A 257      14.097  -1.820 -24.676  1.00  1.86           H  
ATOM   3940 2HB  SER A 257      15.767  -2.208 -24.311  1.00  1.86           H  
ATOM   3941  HG  SER A 257      14.758  -0.620 -26.413  1.00  1.86           H  
ATOM   3942  N   PHE A 258      13.528  -4.738 -24.903  1.00  1.77           N  
ATOM   3943  CA  PHE A 258      13.220  -5.895 -24.087  1.00  1.77           C  
ATOM   3944  C   PHE A 258      12.970  -7.164 -24.910  1.00  1.77           C  
ATOM   3945  O   PHE A 258      12.653  -8.210 -24.343  1.00  1.77           O  
ATOM   3946  CB  PHE A 258      12.012  -5.603 -23.196  1.00  1.77           C  
ATOM   3947  CG  PHE A 258      12.288  -4.536 -22.158  1.00  1.77           C  
ATOM   3948  CD1 PHE A 258      11.513  -3.385 -22.094  1.00  1.77           C  
ATOM   3949  CD2 PHE A 258      13.346  -4.665 -21.272  1.00  1.77           C  
ATOM   3950  CE1 PHE A 258      11.779  -2.393 -21.171  1.00  1.77           C  
ATOM   3951  CE2 PHE A 258      13.617  -3.674 -20.344  1.00  1.77           C  
ATOM   3952  CZ  PHE A 258      12.831  -2.536 -20.294  1.00  1.77           C  
ATOM   3953  H   PHE A 258      12.775  -4.111 -25.195  1.00  1.77           H  
ATOM   3954  HA  PHE A 258      14.074  -6.084 -23.436  1.00  1.77           H  
ATOM   3955 1HB  PHE A 258      11.194  -5.250 -23.821  1.00  1.77           H  
ATOM   3956 2HB  PHE A 258      11.683  -6.510 -22.695  1.00  1.77           H  
ATOM   3957  HD1 PHE A 258      10.680  -3.269 -22.786  1.00  1.77           H  
ATOM   3958  HD2 PHE A 258      13.970  -5.557 -21.316  1.00  1.77           H  
ATOM   3959  HE1 PHE A 258      11.156  -1.500 -21.140  1.00  1.77           H  
ATOM   3960  HE2 PHE A 258      14.452  -3.788 -19.653  1.00  1.77           H  
ATOM   3961  HZ  PHE A 258      13.044  -1.756 -19.563  1.00  1.77           H  
ATOM   3962  N   GLY A 259      13.106  -7.087 -26.242  1.00  1.62           N  
ATOM   3963  CA  GLY A 259      12.913  -8.251 -27.100  1.00  1.62           C  
ATOM   3964  C   GLY A 259      11.459  -8.702 -27.238  1.00  1.62           C  
ATOM   3965  O   GLY A 259      11.201  -9.892 -27.435  1.00  1.62           O  
ATOM   3966  H   GLY A 259      13.384  -6.213 -26.687  1.00  1.62           H  
ATOM   3967 1HA  GLY A 259      13.308  -8.016 -28.089  1.00  1.62           H  
ATOM   3968 2HA  GLY A 259      13.510  -9.075 -26.716  1.00  1.62           H  
ATOM   3969  N   VAL A 260      10.508  -7.779 -27.104  1.00  1.42           N  
ATOM   3970  CA  VAL A 260       9.095  -8.143 -27.153  1.00  1.42           C  
ATOM   3971  C   VAL A 260       8.264  -7.321 -28.129  1.00  1.42           C  
ATOM   3972  O   VAL A 260       8.638  -6.219 -28.518  1.00  1.42           O  
ATOM   3973  CB  VAL A 260       8.481  -7.969 -25.758  1.00  1.42           C  
ATOM   3974  CG1 VAL A 260       9.145  -8.887 -24.736  1.00  1.42           C  
ATOM   3975  CG2 VAL A 260       8.679  -6.538 -25.359  1.00  1.42           C  
ATOM   3976  H   VAL A 260      10.769  -6.800 -26.973  1.00  1.42           H  
ATOM   3977  HA  VAL A 260       9.023  -9.191 -27.442  1.00  1.42           H  
ATOM   3978  HB  VAL A 260       7.416  -8.206 -25.797  1.00  1.42           H  
ATOM   3979 1HG1 VAL A 260       8.692  -8.733 -23.760  1.00  1.42           H  
ATOM   3980 2HG1 VAL A 260       9.010  -9.925 -25.040  1.00  1.42           H  
ATOM   3981 3HG1 VAL A 260      10.202  -8.667 -24.673  1.00  1.42           H  
ATOM   3982 1HG2 VAL A 260       8.241  -6.352 -24.381  1.00  1.42           H  
ATOM   3983 2HG2 VAL A 260       9.743  -6.320 -25.332  1.00  1.42           H  
ATOM   3984 3HG2 VAL A 260       8.213  -5.918 -26.097  1.00  1.42           H  
ATOM   3985  N   SER A 261       7.116  -7.865 -28.520  1.00  1.22           N  
ATOM   3986  CA  SER A 261       6.162  -7.123 -29.332  1.00  1.22           C  
ATOM   3987  C   SER A 261       5.180  -6.405 -28.418  1.00  1.22           C  
ATOM   3988  O   SER A 261       4.884  -6.921 -27.338  1.00  1.22           O  
ATOM   3989  CB  SER A 261       5.378  -8.062 -30.231  1.00  1.22           C  
ATOM   3990  OG  SER A 261       4.362  -7.381 -30.954  1.00  1.22           O  
ATOM   3991  H   SER A 261       6.882  -8.799 -28.209  1.00  1.22           H  
ATOM   3992  HA  SER A 261       6.719  -6.413 -29.937  1.00  1.22           H  
ATOM   3993 1HB  SER A 261       6.058  -8.547 -30.927  1.00  1.22           H  
ATOM   3994 2HB  SER A 261       4.925  -8.841 -29.622  1.00  1.22           H  
ATOM   3995  HG  SER A 261       3.764  -6.924 -30.288  1.00  1.22           H  
ATOM   3996  N   PRO A 262       4.695  -5.215 -28.771  1.00  1.04           N  
ATOM   3997  CA  PRO A 262       3.600  -4.568 -28.110  1.00  1.04           C  
ATOM   3998  C   PRO A 262       2.341  -5.274 -28.561  1.00  1.04           C  
ATOM   3999  O   PRO A 262       2.401  -6.044 -29.528  1.00  1.04           O  
ATOM   4000  CB  PRO A 262       3.667  -3.143 -28.628  1.00  1.04           C  
ATOM   4001  CG  PRO A 262       4.254  -3.284 -30.007  1.00  1.04           C  
ATOM   4002  CD  PRO A 262       5.266  -4.429 -29.888  1.00  1.04           C  
ATOM   4003  HA  PRO A 262       3.765  -4.628 -27.033  1.00  1.04           H  
ATOM   4004 1HB  PRO A 262       2.655  -2.696 -28.640  1.00  1.04           H  
ATOM   4005 2HB  PRO A 262       4.276  -2.541 -27.975  1.00  1.04           H  
ATOM   4006 1HG  PRO A 262       3.448  -3.508 -30.720  1.00  1.04           H  
ATOM   4007 2HG  PRO A 262       4.711  -2.336 -30.335  1.00  1.04           H  
ATOM   4008 1HD  PRO A 262       5.268  -4.988 -30.835  1.00  1.04           H  
ATOM   4009 2HD  PRO A 262       6.264  -4.048 -29.625  1.00  1.04           H  
ATOM   4010  N   PRO A 263       1.227  -5.114 -27.845  1.00  0.90           N  
ATOM   4011  CA  PRO A 263      -0.101  -5.469 -28.293  1.00  0.90           C  
ATOM   4012  C   PRO A 263      -0.387  -4.664 -29.551  1.00  0.90           C  
ATOM   4013  O   PRO A 263      -0.002  -3.505 -29.631  1.00  0.90           O  
ATOM   4014  CB  PRO A 263      -0.982  -4.987 -27.121  1.00  0.90           C  
ATOM   4015  CG  PRO A 263      -0.065  -5.018 -25.917  1.00  0.90           C  
ATOM   4016  CD  PRO A 263       1.296  -4.620 -26.455  1.00  0.90           C  
ATOM   4017  HA  PRO A 263      -0.179  -6.549 -28.467  1.00  0.90           H  
ATOM   4018 1HB  PRO A 263      -1.370  -3.977 -27.329  1.00  0.90           H  
ATOM   4019 2HB  PRO A 263      -1.857  -5.643 -27.012  1.00  0.90           H  
ATOM   4020 1HG  PRO A 263      -0.435  -4.324 -25.142  1.00  0.90           H  
ATOM   4021 2HG  PRO A 263      -0.067  -6.022 -25.470  1.00  0.90           H  
ATOM   4022 1HD  PRO A 263       1.438  -3.527 -26.435  1.00  0.90           H  
ATOM   4023 2HD  PRO A 263       2.053  -5.162 -25.872  1.00  0.90           H  
ATOM   4024  N   ARG A 264      -1.094  -5.243 -30.515  1.00  0.80           N  
ATOM   4025  CA  ARG A 264      -1.470  -4.470 -31.704  1.00  0.80           C  
ATOM   4026  C   ARG A 264      -2.933  -4.074 -31.644  1.00  0.80           C  
ATOM   4027  O   ARG A 264      -3.489  -3.525 -32.599  1.00  0.80           O  
ATOM   4028  CB  ARG A 264      -1.197  -5.207 -32.993  1.00  0.80           C  
ATOM   4029  CG  ARG A 264       0.263  -5.425 -33.319  1.00  0.80           C  
ATOM   4030  CD  ARG A 264       0.419  -5.919 -34.722  1.00  0.80           C  
ATOM   4031  NE  ARG A 264      -0.119  -7.260 -34.894  1.00  0.80           N  
ATOM   4032  CZ  ARG A 264       0.597  -8.391 -34.752  1.00  0.80           C  
ATOM   4033  NH1 ARG A 264       1.871  -8.341 -34.459  1.00  0.80           N  
ATOM   4034  NH2 ARG A 264       0.007  -9.544 -34.910  1.00  0.80           N  
ATOM   4035  H   ARG A 264      -1.379  -6.213 -30.432  1.00  0.80           H  
ATOM   4036  HA  ARG A 264      -0.879  -3.553 -31.728  1.00  0.80           H  
ATOM   4037 1HB  ARG A 264      -1.681  -6.188 -32.962  1.00  0.80           H  
ATOM   4038 2HB  ARG A 264      -1.640  -4.653 -33.824  1.00  0.80           H  
ATOM   4039 1HG  ARG A 264       0.795  -4.493 -33.201  1.00  0.80           H  
ATOM   4040 2HG  ARG A 264       0.685  -6.169 -32.641  1.00  0.80           H  
ATOM   4041 1HD  ARG A 264      -0.106  -5.253 -35.408  1.00  0.80           H  
ATOM   4042 2HD  ARG A 264       1.480  -5.942 -34.986  1.00  0.80           H  
ATOM   4043  HE  ARG A 264      -1.109  -7.360 -35.118  1.00  0.80           H  
ATOM   4044 1HH1 ARG A 264       2.328  -7.442 -34.336  1.00  0.80           H  
ATOM   4045 2HH1 ARG A 264       2.403  -9.187 -34.368  1.00  0.80           H  
ATOM   4046 1HH2 ARG A 264      -1.002  -9.557 -35.077  1.00  0.80           H  
ATOM   4047 2HH2 ARG A 264       0.519 -10.401 -34.812  1.00  0.80           H  
ATOM   4048  N   GLY A 265      -3.550  -4.336 -30.504  1.00  0.73           N  
ATOM   4049  CA  GLY A 265      -4.944  -3.998 -30.336  1.00  0.73           C  
ATOM   4050  C   GLY A 265      -5.504  -4.327 -28.962  1.00  0.73           C  
ATOM   4051  O   GLY A 265      -5.009  -5.212 -28.234  1.00  0.73           O  
ATOM   4052  H   GLY A 265      -3.039  -4.776 -29.756  1.00  0.73           H  
ATOM   4053 1HA  GLY A 265      -5.036  -2.930 -30.494  1.00  0.73           H  
ATOM   4054 2HA  GLY A 265      -5.541  -4.493 -31.105  1.00  0.73           H  
ATOM   4055  N   ILE A 266      -6.535  -3.546 -28.648  1.00  0.69           N  
ATOM   4056  CA  ILE A 266      -7.229  -3.544 -27.372  1.00  0.69           C  
ATOM   4057  C   ILE A 266      -8.745  -3.569 -27.566  1.00  0.69           C  
ATOM   4058  O   ILE A 266      -9.247  -2.893 -28.464  1.00  0.69           O  
ATOM   4059  CB  ILE A 266      -6.867  -2.272 -26.576  1.00  0.69           C  
ATOM   4060  CG1 ILE A 266      -5.360  -2.159 -26.451  1.00  0.69           C  
ATOM   4061  CG2 ILE A 266      -7.529  -2.303 -25.185  1.00  0.69           C  
ATOM   4062  CD1 ILE A 266      -4.933  -0.904 -25.884  1.00  0.69           C  
ATOM   4063  H   ILE A 266      -6.838  -2.909 -29.386  1.00  0.69           H  
ATOM   4064  HA  ILE A 266      -6.919  -4.419 -26.818  1.00  0.69           H  
ATOM   4065  HB  ILE A 266      -7.202  -1.402 -27.113  1.00  0.69           H  
ATOM   4066 1HG1 ILE A 266      -4.963  -2.966 -25.863  1.00  0.69           H  
ATOM   4067 2HG1 ILE A 266      -4.927  -2.193 -27.438  1.00  0.69           H  
ATOM   4068 1HG2 ILE A 266      -7.264  -1.410 -24.637  1.00  0.69           H  
ATOM   4069 2HG2 ILE A 266      -8.610  -2.349 -25.279  1.00  0.69           H  
ATOM   4070 3HG2 ILE A 266      -7.180  -3.177 -24.643  1.00  0.69           H  
ATOM   4071 1HD1 ILE A 266      -3.857  -0.873 -25.876  1.00  0.69           H  
ATOM   4072 2HD1 ILE A 266      -5.313  -0.091 -26.493  1.00  0.69           H  
ATOM   4073 3HD1 ILE A 266      -5.312  -0.828 -24.878  1.00  0.69           H  
ATOM   4074  N   LEU A 267      -9.452  -4.380 -26.791  1.00  0.67           N  
ATOM   4075  CA  LEU A 267     -10.914  -4.376 -26.835  1.00  0.67           C  
ATOM   4076  C   LEU A 267     -11.471  -3.739 -25.556  1.00  0.67           C  
ATOM   4077  O   LEU A 267     -11.267  -4.269 -24.459  1.00  0.67           O  
ATOM   4078  CB  LEU A 267     -11.458  -5.812 -26.971  1.00  0.67           C  
ATOM   4079  CG  LEU A 267     -13.027  -5.991 -26.993  1.00  0.67           C  
ATOM   4080  CD1 LEU A 267     -13.596  -5.314 -28.239  1.00  0.67           C  
ATOM   4081  CD2 LEU A 267     -13.381  -7.495 -26.967  1.00  0.67           C  
ATOM   4082  H   LEU A 267      -8.955  -4.958 -26.114  1.00  0.67           H  
ATOM   4083  HA  LEU A 267     -11.244  -3.787 -27.687  1.00  0.67           H  
ATOM   4084 1HB  LEU A 267     -11.064  -6.239 -27.892  1.00  0.67           H  
ATOM   4085 2HB  LEU A 267     -11.077  -6.389 -26.149  1.00  0.67           H  
ATOM   4086  HG  LEU A 267     -13.463  -5.504 -26.117  1.00  0.67           H  
ATOM   4087 1HD1 LEU A 267     -14.667  -5.418 -28.269  1.00  0.67           H  
ATOM   4088 2HD1 LEU A 267     -13.341  -4.261 -28.209  1.00  0.67           H  
ATOM   4089 3HD1 LEU A 267     -13.173  -5.773 -29.128  1.00  0.67           H  
ATOM   4090 1HD2 LEU A 267     -14.464  -7.617 -26.977  1.00  0.67           H  
ATOM   4091 2HD2 LEU A 267     -12.955  -7.988 -27.841  1.00  0.67           H  
ATOM   4092 3HD2 LEU A 267     -12.973  -7.952 -26.058  1.00  0.67           H  
ATOM   4093  N   LEU A 268     -12.190  -2.627 -25.685  1.00  0.68           N  
ATOM   4094  CA  LEU A 268     -12.783  -2.020 -24.504  1.00  0.68           C  
ATOM   4095  C   LEU A 268     -14.157  -2.621 -24.384  1.00  0.68           C  
ATOM   4096  O   LEU A 268     -14.842  -2.782 -25.400  1.00  0.68           O  
ATOM   4097  CB  LEU A 268     -13.008  -0.500 -24.597  1.00  0.68           C  
ATOM   4098  CG  LEU A 268     -11.864   0.455 -24.846  1.00  0.68           C  
ATOM   4099  CD1 LEU A 268     -12.440   1.880 -24.784  1.00  0.68           C  
ATOM   4100  CD2 LEU A 268     -10.809   0.260 -23.863  1.00  0.68           C  
ATOM   4101  H   LEU A 268     -12.329  -2.217 -26.601  1.00  0.68           H  
ATOM   4102  HA  LEU A 268     -12.200  -2.264 -23.619  1.00  0.68           H  
ATOM   4103 1HB  LEU A 268     -13.724  -0.327 -25.395  1.00  0.68           H  
ATOM   4104 2HB  LEU A 268     -13.478  -0.185 -23.667  1.00  0.68           H  
ATOM   4105  HG  LEU A 268     -11.451   0.296 -25.848  1.00  0.68           H  
ATOM   4106 1HD1 LEU A 268     -11.661   2.604 -24.946  1.00  0.68           H  
ATOM   4107 2HD1 LEU A 268     -13.213   1.997 -25.542  1.00  0.68           H  
ATOM   4108 3HD1 LEU A 268     -12.870   2.059 -23.807  1.00  0.68           H  
ATOM   4109 1HD2 LEU A 268     -10.036   0.963 -24.067  1.00  0.68           H  
ATOM   4110 2HD2 LEU A 268     -11.199   0.422 -22.860  1.00  0.68           H  
ATOM   4111 3HD2 LEU A 268     -10.427  -0.752 -23.959  1.00  0.68           H  
ATOM   4112  N   HIS A 269     -14.610  -2.883 -23.175  1.00  0.69           N  
ATOM   4113  CA  HIS A 269     -15.963  -3.396 -23.093  1.00  0.69           C  
ATOM   4114  C   HIS A 269     -16.730  -3.030 -21.848  1.00  0.69           C  
ATOM   4115  O   HIS A 269     -16.164  -2.802 -20.780  1.00  0.69           O  
ATOM   4116  CB  HIS A 269     -15.940  -4.913 -23.277  1.00  0.69           C  
ATOM   4117  CG  HIS A 269     -15.196  -5.688 -22.262  1.00  0.69           C  
ATOM   4118  ND1 HIS A 269     -15.785  -6.196 -21.127  1.00  0.69           N  
ATOM   4119  CD2 HIS A 269     -13.896  -6.058 -22.215  1.00  0.69           C  
ATOM   4120  CE1 HIS A 269     -14.877  -6.852 -20.423  1.00  0.69           C  
ATOM   4121  NE2 HIS A 269     -13.724  -6.781 -21.061  1.00  0.69           N  
ATOM   4122  H   HIS A 269     -14.010  -2.762 -22.357  1.00  0.69           H  
ATOM   4123  HA  HIS A 269     -16.527  -2.988 -23.920  1.00  0.69           H  
ATOM   4124 1HB  HIS A 269     -16.965  -5.285 -23.311  1.00  0.69           H  
ATOM   4125 2HB  HIS A 269     -15.481  -5.143 -24.225  1.00  0.69           H  
ATOM   4126  HD2 HIS A 269     -13.129  -5.826 -22.959  1.00  0.69           H  
ATOM   4127  HE1 HIS A 269     -15.049  -7.363 -19.472  1.00  0.69           H  
ATOM   4128  HE2 HIS A 269     -12.849  -7.191 -20.755  1.00  0.69           H  
ATOM   4129  N   GLY A 270     -18.047  -3.016 -22.001  1.00  0.72           N  
ATOM   4130  CA  GLY A 270     -18.947  -2.742 -20.890  1.00  0.72           C  
ATOM   4131  C   GLY A 270     -20.210  -2.058 -21.394  1.00  0.72           C  
ATOM   4132  O   GLY A 270     -20.315  -1.800 -22.592  1.00  0.72           O  
ATOM   4133  H   GLY A 270     -18.414  -3.194 -22.940  1.00  0.72           H  
ATOM   4134 1HA  GLY A 270     -19.191  -3.687 -20.405  1.00  0.72           H  
ATOM   4135 2HA  GLY A 270     -18.442  -2.115 -20.164  1.00  0.72           H  
ATOM   4136  N   PRO A 271     -21.153  -1.712 -20.511  1.00  0.74           N  
ATOM   4137  CA  PRO A 271     -22.449  -1.141 -20.836  1.00  0.74           C  
ATOM   4138  C   PRO A 271     -22.368   0.174 -21.640  1.00  0.74           C  
ATOM   4139  O   PRO A 271     -21.399   0.945 -21.511  1.00  0.74           O  
ATOM   4140  CB  PRO A 271     -23.037  -0.852 -19.440  1.00  0.74           C  
ATOM   4141  CG  PRO A 271     -22.340  -1.830 -18.512  1.00  0.74           C  
ATOM   4142  CD  PRO A 271     -20.937  -1.966 -19.067  1.00  0.74           C  
ATOM   4143  HA  PRO A 271     -23.033  -1.919 -21.323  1.00  0.74           H  
ATOM   4144 1HB  PRO A 271     -22.881   0.199 -19.169  1.00  0.74           H  
ATOM   4145 2HB  PRO A 271     -24.126  -1.003 -19.465  1.00  0.74           H  
ATOM   4146 1HG  PRO A 271     -22.347  -1.439 -17.479  1.00  0.74           H  
ATOM   4147 2HG  PRO A 271     -22.880  -2.785 -18.492  1.00  0.74           H  
ATOM   4148 1HD  PRO A 271     -20.253  -1.231 -18.634  1.00  0.74           H  
ATOM   4149 2HD  PRO A 271     -20.599  -2.987 -18.877  1.00  0.74           H  
ATOM   4150  N   PRO A 272     -23.359   0.445 -22.499  1.00  0.76           N  
ATOM   4151  CA  PRO A 272     -23.510   1.684 -23.211  1.00  0.76           C  
ATOM   4152  C   PRO A 272     -23.600   2.773 -22.165  1.00  0.76           C  
ATOM   4153  O   PRO A 272     -24.142   2.548 -21.083  1.00  0.76           O  
ATOM   4154  CB  PRO A 272     -24.828   1.506 -23.963  1.00  0.76           C  
ATOM   4155  CG  PRO A 272     -25.004   0.025 -24.096  1.00  0.76           C  
ATOM   4156  CD  PRO A 272     -24.381  -0.567 -22.846  1.00  0.76           C  
ATOM   4157  HA  PRO A 272     -22.654   1.831 -23.891  1.00  0.76           H  
ATOM   4158 1HB  PRO A 272     -25.643   1.983 -23.396  1.00  0.76           H  
ATOM   4159 2HB  PRO A 272     -24.778   2.015 -24.936  1.00  0.76           H  
ATOM   4160 1HG  PRO A 272     -26.074  -0.218 -24.187  1.00  0.76           H  
ATOM   4161 2HG  PRO A 272     -24.538  -0.316 -25.010  1.00  0.76           H  
ATOM   4162 1HD  PRO A 272     -25.116  -0.691 -22.037  1.00  0.76           H  
ATOM   4163 2HD  PRO A 272     -23.922  -1.510 -23.163  1.00  0.76           H  
ATOM   4164  N   GLY A 273     -23.081   3.944 -22.472  1.00  0.77           N  
ATOM   4165  CA  GLY A 273     -23.151   5.050 -21.526  1.00  0.77           C  
ATOM   4166  C   GLY A 273     -21.959   5.132 -20.567  1.00  0.77           C  
ATOM   4167  O   GLY A 273     -21.818   6.104 -19.815  1.00  0.77           O  
ATOM   4168  H   GLY A 273     -22.649   4.085 -23.371  1.00  0.77           H  
ATOM   4169 1HA  GLY A 273     -23.202   5.966 -22.106  1.00  0.77           H  
ATOM   4170 2HA  GLY A 273     -24.077   4.980 -20.959  1.00  0.77           H  
ATOM   4171  N   THR A 274     -21.056   4.153 -20.618  1.00  0.78           N  
ATOM   4172  CA  THR A 274     -19.887   4.169 -19.737  1.00  0.78           C  
ATOM   4173  C   THR A 274     -18.726   5.067 -20.197  1.00  0.78           C  
ATOM   4174  O   THR A 274     -17.755   5.246 -19.467  1.00  0.78           O  
ATOM   4175  CB  THR A 274     -19.361   2.766 -19.518  1.00  0.78           C  
ATOM   4176  OG1 THR A 274     -19.100   2.160 -20.792  1.00  0.78           O  
ATOM   4177  CG2 THR A 274     -20.319   1.935 -18.701  1.00  0.78           C  
ATOM   4178  H   THR A 274     -21.213   3.331 -21.207  1.00  0.78           H  
ATOM   4179  HA  THR A 274     -20.210   4.535 -18.768  1.00  0.78           H  
ATOM   4180  HB  THR A 274     -18.442   2.846 -18.989  1.00  0.78           H  
ATOM   4181  HG1 THR A 274     -19.921   1.711 -21.090  1.00  0.78           H  
ATOM   4182 1HG2 THR A 274     -19.892   0.958 -18.554  1.00  0.78           H  
ATOM   4183 2HG2 THR A 274     -20.479   2.408 -17.734  1.00  0.78           H  
ATOM   4184 3HG2 THR A 274     -21.263   1.853 -19.216  1.00  0.78           H  
ATOM   4185  N   GLY A 275     -18.820   5.634 -21.398  1.00  0.79           N  
ATOM   4186  CA  GLY A 275     -17.762   6.523 -21.886  1.00  0.79           C  
ATOM   4187  C   GLY A 275     -16.675   5.881 -22.752  1.00  0.79           C  
ATOM   4188  O   GLY A 275     -15.639   6.505 -22.984  1.00  0.79           O  
ATOM   4189  H   GLY A 275     -19.637   5.456 -21.957  1.00  0.79           H  
ATOM   4190 1HA  GLY A 275     -18.228   7.328 -22.453  1.00  0.79           H  
ATOM   4191 2HA  GLY A 275     -17.289   6.999 -21.030  1.00  0.79           H  
ATOM   4192  N   LYS A 276     -16.898   4.667 -23.259  1.00  0.79           N  
ATOM   4193  CA  LYS A 276     -15.885   4.016 -24.102  1.00  0.79           C  
ATOM   4194  C   LYS A 276     -15.464   4.909 -25.269  1.00  0.79           C  
ATOM   4195  O   LYS A 276     -14.277   5.190 -25.442  1.00  0.79           O  
ATOM   4196  CB  LYS A 276     -16.390   2.680 -24.654  1.00  0.79           C  
ATOM   4197  CG  LYS A 276     -16.699   1.628 -23.599  1.00  0.79           C  
ATOM   4198  CD  LYS A 276     -17.016   0.262 -24.221  1.00  0.79           C  
ATOM   4199  CE  LYS A 276     -18.315   0.226 -25.028  1.00  0.79           C  
ATOM   4200  NZ  LYS A 276     -19.528   0.303 -24.175  1.00  0.79           N  
ATOM   4201  H   LYS A 276     -17.754   4.182 -23.037  1.00  0.79           H  
ATOM   4202  HA  LYS A 276     -15.000   3.825 -23.493  1.00  0.79           H  
ATOM   4203 1HB  LYS A 276     -17.298   2.844 -25.232  1.00  0.79           H  
ATOM   4204 2HB  LYS A 276     -15.647   2.265 -25.334  1.00  0.79           H  
ATOM   4205 1HG  LYS A 276     -15.857   1.522 -22.945  1.00  0.79           H  
ATOM   4206 2HG  LYS A 276     -17.553   1.952 -23.003  1.00  0.79           H  
ATOM   4207 1HD  LYS A 276     -16.192  -0.057 -24.859  1.00  0.79           H  
ATOM   4208 2HD  LYS A 276     -17.117  -0.460 -23.415  1.00  0.79           H  
ATOM   4209 1HE  LYS A 276     -18.327   1.055 -25.731  1.00  0.79           H  
ATOM   4210 2HE  LYS A 276     -18.342  -0.699 -25.583  1.00  0.79           H  
ATOM   4211 1HZ  LYS A 276     -20.359   0.229 -24.755  1.00  0.79           H  
ATOM   4212 2HZ  LYS A 276     -19.571  -0.480 -23.517  1.00  0.79           H  
ATOM   4213 3HZ  LYS A 276     -19.526   1.170 -23.667  1.00  0.79           H  
ATOM   4214  N   THR A 277     -16.432   5.388 -26.057  1.00  0.81           N  
ATOM   4215  CA  THR A 277     -16.106   6.237 -27.202  1.00  0.81           C  
ATOM   4216  C   THR A 277     -15.394   7.523 -26.767  1.00  0.81           C  
ATOM   4217  O   THR A 277     -14.440   7.947 -27.422  1.00  0.81           O  
ATOM   4218  CB  THR A 277     -17.347   6.576 -28.043  1.00  0.81           C  
ATOM   4219  OG1 THR A 277     -17.899   5.373 -28.619  1.00  0.81           O  
ATOM   4220  CG2 THR A 277     -16.968   7.547 -29.136  1.00  0.81           C  
ATOM   4221  H   THR A 277     -17.392   5.150 -25.867  1.00  0.81           H  
ATOM   4222  HA  THR A 277     -15.427   5.687 -27.851  1.00  0.81           H  
ATOM   4223  HB  THR A 277     -18.098   7.029 -27.402  1.00  0.81           H  
ATOM   4224  HG1 THR A 277     -17.437   5.159 -29.487  1.00  0.81           H  
ATOM   4225 1HG2 THR A 277     -17.847   7.794 -29.727  1.00  0.81           H  
ATOM   4226 2HG2 THR A 277     -16.565   8.449 -28.684  1.00  0.81           H  
ATOM   4227 3HG2 THR A 277     -16.214   7.089 -29.780  1.00  0.81           H  
ATOM   4228  N   MET A 278     -15.844   8.160 -25.681  1.00  0.83           N  
ATOM   4229  CA  MET A 278     -15.176   9.385 -25.229  1.00  0.83           C  
ATOM   4230  C   MET A 278     -13.722   9.126 -24.926  1.00  0.83           C  
ATOM   4231  O   MET A 278     -12.851   9.902 -25.317  1.00  0.83           O  
ATOM   4232  CB  MET A 278     -15.838   9.935 -23.976  1.00  0.83           C  
ATOM   4233  CG  MET A 278     -17.149  10.618 -24.184  1.00  0.83           C  
ATOM   4234  SD  MET A 278     -16.924  12.165 -25.068  1.00  0.83           S  
ATOM   4235  CE  MET A 278     -16.055  13.093 -23.763  1.00  0.83           C  
ATOM   4236  H   MET A 278     -16.621   7.783 -25.160  1.00  0.83           H  
ATOM   4237  HA  MET A 278     -15.228  10.127 -26.025  1.00  0.83           H  
ATOM   4238 1HB  MET A 278     -15.991   9.125 -23.265  1.00  0.83           H  
ATOM   4239 2HB  MET A 278     -15.167  10.652 -23.505  1.00  0.83           H  
ATOM   4240 1HG  MET A 278     -17.811   9.975 -24.762  1.00  0.83           H  
ATOM   4241 2HG  MET A 278     -17.616  10.828 -23.222  1.00  0.83           H  
ATOM   4242 1HE  MET A 278     -15.827  14.097 -24.118  1.00  0.83           H  
ATOM   4243 2HE  MET A 278     -16.689  13.160 -22.878  1.00  0.83           H  
ATOM   4244 3HE  MET A 278     -15.127  12.580 -23.497  1.00  0.83           H  
ATOM   4245  N   LEU A 279     -13.452   8.002 -24.277  1.00  0.85           N  
ATOM   4246  CA  LEU A 279     -12.089   7.671 -23.940  1.00  0.85           C  
ATOM   4247  C   LEU A 279     -11.272   7.423 -25.188  1.00  0.85           C  
ATOM   4248  O   LEU A 279     -10.125   7.866 -25.278  1.00  0.85           O  
ATOM   4249  CB  LEU A 279     -12.053   6.495 -22.976  1.00  0.85           C  
ATOM   4250  CG  LEU A 279     -10.691   6.116 -22.548  1.00  0.85           C  
ATOM   4251  CD1 LEU A 279     -10.011   7.352 -21.958  1.00  0.85           C  
ATOM   4252  CD2 LEU A 279     -10.800   4.984 -21.479  1.00  0.85           C  
ATOM   4253  H   LEU A 279     -14.207   7.383 -23.982  1.00  0.85           H  
ATOM   4254  HA  LEU A 279     -11.649   8.521 -23.433  1.00  0.85           H  
ATOM   4255 1HB  LEU A 279     -12.641   6.744 -22.094  1.00  0.85           H  
ATOM   4256 2HB  LEU A 279     -12.512   5.630 -23.464  1.00  0.85           H  
ATOM   4257  HG  LEU A 279     -10.120   5.783 -23.402  1.00  0.85           H  
ATOM   4258 1HD1 LEU A 279      -9.004   7.093 -21.643  1.00  0.85           H  
ATOM   4259 2HD1 LEU A 279      -9.958   8.129 -22.713  1.00  0.85           H  
ATOM   4260 3HD1 LEU A 279     -10.584   7.718 -21.110  1.00  0.85           H  
ATOM   4261 1HD2 LEU A 279      -9.807   4.694 -21.138  1.00  0.85           H  
ATOM   4262 2HD2 LEU A 279     -11.384   5.340 -20.627  1.00  0.85           H  
ATOM   4263 3HD2 LEU A 279     -11.298   4.120 -21.922  1.00  0.85           H  
ATOM   4264  N   LEU A 280     -11.846   6.733 -26.163  1.00  0.88           N  
ATOM   4265  CA  LEU A 280     -11.115   6.477 -27.389  1.00  0.88           C  
ATOM   4266  C   LEU A 280     -10.814   7.783 -28.127  1.00  0.88           C  
ATOM   4267  O   LEU A 280      -9.733   7.943 -28.700  1.00  0.88           O  
ATOM   4268  CB  LEU A 280     -11.900   5.510 -28.257  1.00  0.88           C  
ATOM   4269  CG  LEU A 280     -11.987   4.123 -27.642  1.00  0.88           C  
ATOM   4270  CD1 LEU A 280     -12.815   3.184 -28.528  1.00  0.88           C  
ATOM   4271  CD2 LEU A 280     -10.617   3.631 -27.377  1.00  0.88           C  
ATOM   4272  H   LEU A 280     -12.792   6.367 -26.037  1.00  0.88           H  
ATOM   4273  HA  LEU A 280     -10.167   6.010 -27.130  1.00  0.88           H  
ATOM   4274 1HB  LEU A 280     -12.917   5.891 -28.358  1.00  0.88           H  
ATOM   4275 2HB  LEU A 280     -11.470   5.461 -29.222  1.00  0.88           H  
ATOM   4276  HG  LEU A 280     -12.497   4.197 -26.700  1.00  0.88           H  
ATOM   4277 1HD1 LEU A 280     -12.879   2.210 -28.052  1.00  0.88           H  
ATOM   4278 2HD1 LEU A 280     -13.822   3.592 -28.662  1.00  0.88           H  
ATOM   4279 3HD1 LEU A 280     -12.351   3.070 -29.499  1.00  0.88           H  
ATOM   4280 1HD2 LEU A 280     -10.682   2.669 -26.911  1.00  0.88           H  
ATOM   4281 2HD2 LEU A 280     -10.091   3.544 -28.287  1.00  0.88           H  
ATOM   4282 3HD2 LEU A 280     -10.095   4.319 -26.716  1.00  0.88           H  
ATOM   4283  N   ARG A 281     -11.748   8.738 -28.085  1.00  0.92           N  
ATOM   4284  CA  ARG A 281     -11.521  10.038 -28.705  1.00  0.92           C  
ATOM   4285  C   ARG A 281     -10.381  10.762 -27.983  1.00  0.92           C  
ATOM   4286  O   ARG A 281      -9.539  11.407 -28.613  1.00  0.92           O  
ATOM   4287  CB  ARG A 281     -12.783  10.872 -28.677  1.00  0.92           C  
ATOM   4288  CG  ARG A 281     -13.891  10.421 -29.603  1.00  0.92           C  
ATOM   4289  CD  ARG A 281     -15.125  11.213 -29.376  1.00  0.92           C  
ATOM   4290  NE  ARG A 281     -16.198  10.815 -30.264  1.00  0.92           N  
ATOM   4291  CZ  ARG A 281     -17.492  11.144 -30.093  1.00  0.92           C  
ATOM   4292  NH1 ARG A 281     -17.855  11.867 -29.058  1.00  0.92           N  
ATOM   4293  NH2 ARG A 281     -18.398  10.737 -30.964  1.00  0.92           N  
ATOM   4294  H   ARG A 281     -12.641   8.551 -27.626  1.00  0.92           H  
ATOM   4295  HA  ARG A 281     -11.236   9.880 -29.745  1.00  0.92           H  
ATOM   4296 1HB  ARG A 281     -13.193  10.856 -27.671  1.00  0.92           H  
ATOM   4297 2HB  ARG A 281     -12.541  11.902 -28.928  1.00  0.92           H  
ATOM   4298 1HG  ARG A 281     -13.580  10.556 -30.634  1.00  0.92           H  
ATOM   4299 2HG  ARG A 281     -14.112   9.373 -29.429  1.00  0.92           H  
ATOM   4300 1HD  ARG A 281     -15.460  11.066 -28.348  1.00  0.92           H  
ATOM   4301 2HD  ARG A 281     -14.916  12.268 -29.541  1.00  0.92           H  
ATOM   4302  HE  ARG A 281     -15.956  10.254 -31.072  1.00  0.92           H  
ATOM   4303 1HH1 ARG A 281     -17.162  12.173 -28.387  1.00  0.92           H  
ATOM   4304 2HH1 ARG A 281     -18.826  12.112 -28.929  1.00  0.92           H  
ATOM   4305 1HH2 ARG A 281     -18.121  10.180 -31.760  1.00  0.92           H  
ATOM   4306 2HH2 ARG A 281     -19.368  10.984 -30.834  1.00  0.92           H  
ATOM   4307  N   VAL A 282     -10.309  10.607 -26.664  1.00  0.97           N  
ATOM   4308  CA  VAL A 282      -9.213  11.216 -25.939  1.00  0.97           C  
ATOM   4309  C   VAL A 282      -7.894  10.613 -26.384  1.00  0.97           C  
ATOM   4310  O   VAL A 282      -6.920  11.322 -26.629  1.00  0.97           O  
ATOM   4311  CB  VAL A 282      -9.336  11.024 -24.441  1.00  0.97           C  
ATOM   4312  CG1 VAL A 282      -8.125  11.481 -23.873  1.00  0.97           C  
ATOM   4313  CG2 VAL A 282     -10.473  11.816 -23.886  1.00  0.97           C  
ATOM   4314  H   VAL A 282     -11.037  10.096 -26.165  1.00  0.97           H  
ATOM   4315  HA  VAL A 282      -9.200  12.285 -26.151  1.00  0.97           H  
ATOM   4316  HB  VAL A 282      -9.460   9.981 -24.209  1.00  0.97           H  
ATOM   4317 1HG1 VAL A 282      -8.193  11.369 -22.848  1.00  0.97           H  
ATOM   4318 2HG1 VAL A 282      -7.291  10.910 -24.260  1.00  0.97           H  
ATOM   4319 3HG1 VAL A 282      -7.997  12.515 -24.129  1.00  0.97           H  
ATOM   4320 1HG2 VAL A 282     -10.509  11.684 -22.812  1.00  0.97           H  
ATOM   4321 2HG2 VAL A 282     -10.306  12.844 -24.112  1.00  0.97           H  
ATOM   4322 3HG2 VAL A 282     -11.401  11.499 -24.319  1.00  0.97           H  
ATOM   4323  N   VAL A 283      -7.850   9.293 -26.532  1.00  1.04           N  
ATOM   4324  CA  VAL A 283      -6.626   8.653 -26.997  1.00  1.04           C  
ATOM   4325  C   VAL A 283      -6.244   9.171 -28.388  1.00  1.04           C  
ATOM   4326  O   VAL A 283      -5.076   9.496 -28.663  1.00  1.04           O  
ATOM   4327  CB  VAL A 283      -6.804   7.132 -27.087  1.00  1.04           C  
ATOM   4328  CG1 VAL A 283      -5.642   6.568 -27.784  1.00  1.04           C  
ATOM   4329  CG2 VAL A 283      -6.959   6.509 -25.691  1.00  1.04           C  
ATOM   4330  H   VAL A 283      -8.672   8.736 -26.296  1.00  1.04           H  
ATOM   4331  HA  VAL A 283      -5.825   8.878 -26.295  1.00  1.04           H  
ATOM   4332  HB  VAL A 283      -7.685   6.915 -27.681  1.00  1.04           H  
ATOM   4333 1HG1 VAL A 283      -5.789   5.522 -27.893  1.00  1.04           H  
ATOM   4334 2HG1 VAL A 283      -5.572   7.026 -28.757  1.00  1.04           H  
ATOM   4335 3HG1 VAL A 283      -4.729   6.768 -27.217  1.00  1.04           H  
ATOM   4336 1HG2 VAL A 283      -7.086   5.432 -25.787  1.00  1.04           H  
ATOM   4337 2HG2 VAL A 283      -6.071   6.718 -25.098  1.00  1.04           H  
ATOM   4338 3HG2 VAL A 283      -7.829   6.931 -25.195  1.00  1.04           H  
ATOM   4339  N   ALA A 284      -7.243   9.295 -29.265  1.00  1.11           N  
ATOM   4340  CA  ALA A 284      -7.010   9.775 -30.616  1.00  1.11           C  
ATOM   4341  C   ALA A 284      -6.345  11.145 -30.623  1.00  1.11           C  
ATOM   4342  O   ALA A 284      -5.450  11.410 -31.427  1.00  1.11           O  
ATOM   4343  CB  ALA A 284      -8.336   9.894 -31.339  1.00  1.11           C  
ATOM   4344  H   ALA A 284      -8.186   9.010 -28.996  1.00  1.11           H  
ATOM   4345  HA  ALA A 284      -6.358   9.065 -31.119  1.00  1.11           H  
ATOM   4346 1HB  ALA A 284      -8.203  10.250 -32.347  1.00  1.11           H  
ATOM   4347 2HB  ALA A 284      -8.837   8.943 -31.353  1.00  1.11           H  
ATOM   4348 3HB  ALA A 284      -8.959  10.602 -30.822  1.00  1.11           H  
ATOM   4349  N   ASN A 285      -6.767  12.008 -29.703  1.00  1.17           N  
ATOM   4350  CA  ASN A 285      -6.215  13.345 -29.599  1.00  1.17           C  
ATOM   4351  C   ASN A 285      -4.903  13.437 -28.825  1.00  1.17           C  
ATOM   4352  O   ASN A 285      -3.897  13.927 -29.341  1.00  1.17           O  
ATOM   4353  CB  ASN A 285      -7.247  14.275 -28.985  1.00  1.17           C  
ATOM   4354  CG  ASN A 285      -6.725  15.676 -28.841  1.00  1.17           C  
ATOM   4355  OD1 ASN A 285      -6.262  16.313 -29.799  1.00  1.17           O  
ATOM   4356  ND2 ASN A 285      -6.814  16.182 -27.642  1.00  1.17           N  
ATOM   4357  H   ASN A 285      -7.534  11.739 -29.083  1.00  1.17           H  
ATOM   4358  HA  ASN A 285      -6.009  13.697 -30.610  1.00  1.17           H  
ATOM   4359 1HB  ASN A 285      -8.144  14.286 -29.606  1.00  1.17           H  
ATOM   4360 2HB  ASN A 285      -7.538  13.896 -28.002  1.00  1.17           H  
ATOM   4361 1HD2 ASN A 285      -6.495  17.108 -27.459  1.00  1.17           H  
ATOM   4362 2HD2 ASN A 285      -7.260  15.640 -26.912  1.00  1.17           H  
ATOM   4363  N   THR A 286      -4.882  12.929 -27.606  1.00  1.23           N  
ATOM   4364  CA  THR A 286      -3.727  13.087 -26.737  1.00  1.23           C  
ATOM   4365  C   THR A 286      -2.481  12.341 -27.194  1.00  1.23           C  
ATOM   4366  O   THR A 286      -1.365  12.779 -26.908  1.00  1.23           O  
ATOM   4367  CB  THR A 286      -4.092  12.641 -25.320  1.00  1.23           C  
ATOM   4368  OG1 THR A 286      -4.537  11.294 -25.369  1.00  1.23           O  
ATOM   4369  CG2 THR A 286      -5.189  13.507 -24.763  1.00  1.23           C  
ATOM   4370  H   THR A 286      -5.705  12.459 -27.251  1.00  1.23           H  
ATOM   4371  HA  THR A 286      -3.483  14.148 -26.704  1.00  1.23           H  
ATOM   4372  HB  THR A 286      -3.213  12.701 -24.681  1.00  1.23           H  
ATOM   4373  HG1 THR A 286      -5.378  11.255 -25.872  1.00  1.23           H  
ATOM   4374 1HG2 THR A 286      -5.447  13.172 -23.764  1.00  1.23           H  
ATOM   4375 2HG2 THR A 286      -4.855  14.541 -24.725  1.00  1.23           H  
ATOM   4376 3HG2 THR A 286      -6.068  13.434 -25.408  1.00  1.23           H  
ATOM   4377  N   SER A 287      -2.639  11.237 -27.928  1.00  1.26           N  
ATOM   4378  CA  SER A 287      -1.471  10.509 -28.396  1.00  1.26           C  
ATOM   4379  C   SER A 287      -0.835  11.148 -29.627  1.00  1.26           C  
ATOM   4380  O   SER A 287       0.272  10.766 -30.017  1.00  1.26           O  
ATOM   4381  CB  SER A 287      -1.856   9.098 -28.779  1.00  1.26           C  
ATOM   4382  OG  SER A 287      -2.670   9.116 -29.930  1.00  1.26           O  
ATOM   4383  H   SER A 287      -3.568  10.865 -28.137  1.00  1.26           H  
ATOM   4384  HA  SER A 287      -0.738  10.484 -27.591  1.00  1.26           H  
ATOM   4385 1HB  SER A 287      -0.957   8.513 -28.968  1.00  1.26           H  
ATOM   4386 2HB  SER A 287      -2.393   8.623 -27.955  1.00  1.26           H  
ATOM   4387  HG  SER A 287      -3.567   9.392 -29.606  1.00  1.26           H  
ATOM   4388  N   ASN A 288      -1.564  12.067 -30.283  1.00  1.27           N  
ATOM   4389  CA  ASN A 288      -1.179  12.695 -31.551  1.00  1.27           C  
ATOM   4390  C   ASN A 288      -0.995  11.697 -32.705  1.00  1.27           C  
ATOM   4391  O   ASN A 288      -0.426  12.042 -33.743  1.00  1.27           O  
ATOM   4392  CB  ASN A 288       0.058  13.566 -31.406  1.00  1.27           C  
ATOM   4393  CG  ASN A 288      -0.204  14.825 -30.624  1.00  1.27           C  
ATOM   4394  OD1 ASN A 288      -1.266  15.438 -30.774  1.00  1.27           O  
ATOM   4395  ND2 ASN A 288       0.741  15.227 -29.813  1.00  1.27           N  
ATOM   4396  H   ASN A 288      -2.442  12.389 -29.877  1.00  1.27           H  
ATOM   4397  HA  ASN A 288      -1.998  13.355 -31.840  1.00  1.27           H  
ATOM   4398 1HB  ASN A 288       0.857  13.014 -30.920  1.00  1.27           H  
ATOM   4399 2HB  ASN A 288       0.414  13.843 -32.397  1.00  1.27           H  
ATOM   4400 1HD2 ASN A 288       0.618  16.092 -29.284  1.00  1.27           H  
ATOM   4401 2HD2 ASN A 288       1.587  14.707 -29.727  1.00  1.27           H  
ATOM   4402  N   ALA A 289      -1.498  10.473 -32.548  1.00  1.25           N  
ATOM   4403  CA  ALA A 289      -1.416   9.457 -33.586  1.00  1.25           C  
ATOM   4404  C   ALA A 289      -2.311   9.820 -34.759  1.00  1.25           C  
ATOM   4405  O   ALA A 289      -3.287  10.549 -34.585  1.00  1.25           O  
ATOM   4406  CB  ALA A 289      -1.813   8.123 -33.002  1.00  1.25           C  
ATOM   4407  H   ALA A 289      -1.944  10.211 -31.664  1.00  1.25           H  
ATOM   4408  HA  ALA A 289      -0.386   9.405 -33.942  1.00  1.25           H  
ATOM   4409 1HB  ALA A 289      -1.734   7.359 -33.738  1.00  1.25           H  
ATOM   4410 2HB  ALA A 289      -1.157   7.901 -32.185  1.00  1.25           H  
ATOM   4411 3HB  ALA A 289      -2.838   8.172 -32.642  1.00  1.25           H  
ATOM   4412  N   HIS A 290      -2.004   9.340 -35.966  1.00  1.20           N  
ATOM   4413  CA  HIS A 290      -2.965   9.571 -37.046  1.00  1.20           C  
ATOM   4414  C   HIS A 290      -4.134   8.660 -36.776  1.00  1.20           C  
ATOM   4415  O   HIS A 290      -3.934   7.516 -36.367  1.00  1.20           O  
ATOM   4416  CB  HIS A 290      -2.416   9.310 -38.436  1.00  1.20           C  
ATOM   4417  CG  HIS A 290      -3.369   9.736 -39.558  1.00  1.20           C  
ATOM   4418  ND1 HIS A 290      -3.718  11.070 -39.797  1.00  1.20           N  
ATOM   4419  CD2 HIS A 290      -4.035   9.002 -40.493  1.00  1.20           C  
ATOM   4420  CE1 HIS A 290      -4.540  11.116 -40.841  1.00  1.20           C  
ATOM   4421  NE2 HIS A 290      -4.744   9.886 -41.274  1.00  1.20           N  
ATOM   4422  H   HIS A 290      -1.168   8.767 -36.121  1.00  1.20           H  
ATOM   4423  HA  HIS A 290      -3.327  10.598 -37.016  1.00  1.20           H  
ATOM   4424 1HB  HIS A 290      -1.476   9.844 -38.563  1.00  1.20           H  
ATOM   4425 2HB  HIS A 290      -2.198   8.250 -38.554  1.00  1.20           H  
ATOM   4426  HD2 HIS A 290      -4.004   7.916 -40.609  1.00  1.20           H  
ATOM   4427  HE1 HIS A 290      -4.975  12.018 -41.271  1.00  1.20           H  
ATOM   4428  HE2 HIS A 290      -5.326   9.641 -42.062  1.00  1.20           H  
ATOM   4429  N   VAL A 291      -5.340   9.164 -36.943  1.00  1.15           N  
ATOM   4430  CA  VAL A 291      -6.508   8.369 -36.626  1.00  1.15           C  
ATOM   4431  C   VAL A 291      -7.511   8.115 -37.723  1.00  1.15           C  
ATOM   4432  O   VAL A 291      -7.833   8.990 -38.522  1.00  1.15           O  
ATOM   4433  CB  VAL A 291      -7.202   8.970 -35.405  1.00  1.15           C  
ATOM   4434  CG1 VAL A 291      -8.492   8.251 -35.117  1.00  1.15           C  
ATOM   4435  CG2 VAL A 291      -6.246   8.793 -34.241  1.00  1.15           C  
ATOM   4436  H   VAL A 291      -5.444  10.112 -37.283  1.00  1.15           H  
ATOM   4437  HA  VAL A 291      -6.151   7.395 -36.312  1.00  1.15           H  
ATOM   4438  HB  VAL A 291      -7.418  10.026 -35.567  1.00  1.15           H  
ATOM   4439 1HG1 VAL A 291      -8.957   8.666 -34.226  1.00  1.15           H  
ATOM   4440 2HG1 VAL A 291      -9.183   8.352 -35.943  1.00  1.15           H  
ATOM   4441 3HG1 VAL A 291      -8.265   7.207 -34.973  1.00  1.15           H  
ATOM   4442 1HG2 VAL A 291      -6.662   9.178 -33.379  1.00  1.15           H  
ATOM   4443 2HG2 VAL A 291      -6.048   7.735 -34.109  1.00  1.15           H  
ATOM   4444 3HG2 VAL A 291      -5.331   9.305 -34.427  1.00  1.15           H  
ATOM   4445  N   LEU A 292      -7.938   6.862 -37.782  1.00  1.11           N  
ATOM   4446  CA  LEU A 292      -8.990   6.434 -38.679  1.00  1.11           C  
ATOM   4447  C   LEU A 292     -10.115   5.857 -37.816  1.00  1.11           C  
ATOM   4448  O   LEU A 292      -9.831   5.224 -36.795  1.00  1.11           O  
ATOM   4449  CB  LEU A 292      -8.450   5.415 -39.658  1.00  1.11           C  
ATOM   4450  CG  LEU A 292      -7.270   5.921 -40.514  1.00  1.11           C  
ATOM   4451  CD1 LEU A 292      -6.763   4.819 -41.335  1.00  1.11           C  
ATOM   4452  CD2 LEU A 292      -7.710   7.069 -41.399  1.00  1.11           C  
ATOM   4453  H   LEU A 292      -7.546   6.197 -37.113  1.00  1.11           H  
ATOM   4454  HA  LEU A 292      -9.371   7.295 -39.226  1.00  1.11           H  
ATOM   4455 1HB  LEU A 292      -8.118   4.539 -39.108  1.00  1.11           H  
ATOM   4456 2HB  LEU A 292      -9.256   5.123 -40.329  1.00  1.11           H  
ATOM   4457  HG  LEU A 292      -6.466   6.250 -39.857  1.00  1.11           H  
ATOM   4458 1HD1 LEU A 292      -5.918   5.164 -41.917  1.00  1.11           H  
ATOM   4459 2HD1 LEU A 292      -6.466   4.022 -40.696  1.00  1.11           H  
ATOM   4460 3HD1 LEU A 292      -7.538   4.471 -42.005  1.00  1.11           H  
ATOM   4461 1HD2 LEU A 292      -6.863   7.412 -41.995  1.00  1.11           H  
ATOM   4462 2HD2 LEU A 292      -8.505   6.729 -42.062  1.00  1.11           H  
ATOM   4463 3HD2 LEU A 292      -8.079   7.894 -40.790  1.00  1.11           H  
ATOM   4464  N   THR A 293     -11.369   6.066 -38.216  1.00  1.07           N  
ATOM   4465  CA  THR A 293     -12.474   5.553 -37.407  1.00  1.07           C  
ATOM   4466  C   THR A 293     -13.485   4.732 -38.202  1.00  1.07           C  
ATOM   4467  O   THR A 293     -13.941   5.145 -39.270  1.00  1.07           O  
ATOM   4468  CB  THR A 293     -13.226   6.728 -36.736  1.00  1.07           C  
ATOM   4469  OG1 THR A 293     -12.308   7.492 -35.947  1.00  1.07           O  
ATOM   4470  CG2 THR A 293     -14.343   6.197 -35.827  1.00  1.07           C  
ATOM   4471  H   THR A 293     -11.555   6.587 -39.061  1.00  1.07           H  
ATOM   4472  HA  THR A 293     -12.070   4.907 -36.627  1.00  1.07           H  
ATOM   4473  HB  THR A 293     -13.661   7.373 -37.499  1.00  1.07           H  
ATOM   4474  HG1 THR A 293     -12.796   8.198 -35.462  1.00  1.07           H  
ATOM   4475 1HG2 THR A 293     -14.851   7.038 -35.357  1.00  1.07           H  
ATOM   4476 2HG2 THR A 293     -15.063   5.632 -36.409  1.00  1.07           H  
ATOM   4477 3HG2 THR A 293     -13.915   5.553 -35.057  1.00  1.07           H  
ATOM   4478  N   ILE A 294     -13.862   3.592 -37.635  1.00  1.06           N  
ATOM   4479  CA  ILE A 294     -14.917   2.752 -38.167  1.00  1.06           C  
ATOM   4480  C   ILE A 294     -16.165   2.836 -37.291  1.00  1.06           C  
ATOM   4481  O   ILE A 294     -16.206   2.403 -36.133  1.00  1.06           O  
ATOM   4482  CB  ILE A 294     -14.444   1.294 -38.315  1.00  1.06           C  
ATOM   4483  CG1 ILE A 294     -13.297   1.235 -39.304  1.00  1.06           C  
ATOM   4484  CG2 ILE A 294     -15.592   0.394 -38.732  1.00  1.06           C  
ATOM   4485  CD1 ILE A 294     -12.583  -0.106 -39.423  1.00  1.06           C  
ATOM   4486  H   ILE A 294     -13.399   3.302 -36.781  1.00  1.06           H  
ATOM   4487  HA  ILE A 294     -15.180   3.113 -39.159  1.00  1.06           H  
ATOM   4488  HB  ILE A 294     -14.058   0.955 -37.369  1.00  1.06           H  
ATOM   4489 1HG1 ILE A 294     -13.721   1.479 -40.263  1.00  1.06           H  
ATOM   4490 2HG1 ILE A 294     -12.557   1.990 -39.042  1.00  1.06           H  
ATOM   4491 1HG2 ILE A 294     -15.239  -0.633 -38.821  1.00  1.06           H  
ATOM   4492 2HG2 ILE A 294     -16.386   0.440 -37.989  1.00  1.06           H  
ATOM   4493 3HG2 ILE A 294     -15.971   0.732 -39.682  1.00  1.06           H  
ATOM   4494 1HD1 ILE A 294     -11.808  -0.040 -40.182  1.00  1.06           H  
ATOM   4495 2HD1 ILE A 294     -12.124  -0.367 -38.500  1.00  1.06           H  
ATOM   4496 3HD1 ILE A 294     -13.306  -0.872 -39.704  1.00  1.06           H  
ATOM   4497  N   ASN A 295     -17.221   3.390 -37.862  1.00  1.06           N  
ATOM   4498  CA  ASN A 295     -18.443   3.614 -37.105  1.00  1.06           C  
ATOM   4499  C   ASN A 295     -19.384   2.417 -37.154  1.00  1.06           C  
ATOM   4500  O   ASN A 295     -20.487   2.487 -37.720  1.00  1.06           O  
ATOM   4501  CB  ASN A 295     -19.126   4.880 -37.565  1.00  1.06           C  
ATOM   4502  CG  ASN A 295     -18.338   6.148 -37.247  1.00  1.06           C  
ATOM   4503  OD1 ASN A 295     -17.780   6.314 -36.158  1.00  1.06           O  
ATOM   4504  ND2 ASN A 295     -18.285   7.047 -38.197  1.00  1.06           N  
ATOM   4505  H   ASN A 295     -17.160   3.701 -38.823  1.00  1.06           H  
ATOM   4506  HA  ASN A 295     -18.173   3.753 -36.057  1.00  1.06           H  
ATOM   4507 1HB  ASN A 295     -19.282   4.839 -38.640  1.00  1.06           H  
ATOM   4508 2HB  ASN A 295     -20.108   4.952 -37.098  1.00  1.06           H  
ATOM   4509 1HD2 ASN A 295     -17.782   7.902 -38.053  1.00  1.06           H  
ATOM   4510 2HD2 ASN A 295     -18.746   6.881 -39.069  1.00  1.06           H  
ATOM   4511  N   GLY A 296     -18.914   1.324 -36.582  1.00  1.07           N  
ATOM   4512  CA  GLY A 296     -19.690   0.109 -36.435  1.00  1.07           C  
ATOM   4513  C   GLY A 296     -20.289  -0.402 -37.735  1.00  1.07           C  
ATOM   4514  O   GLY A 296     -19.601  -0.453 -38.763  1.00  1.07           O  
ATOM   4515  H   GLY A 296     -17.981   1.384 -36.171  1.00  1.07           H  
ATOM   4516 1HA  GLY A 296     -19.046  -0.668 -36.035  1.00  1.07           H  
ATOM   4517 2HA  GLY A 296     -20.425   0.268 -35.675  1.00  1.07           H  
ATOM   4518  N   PRO A 297     -21.622  -0.614 -37.773  1.00  1.08           N  
ATOM   4519  CA  PRO A 297     -22.372  -1.187 -38.866  1.00  1.08           C  
ATOM   4520  C   PRO A 297     -22.284  -0.372 -40.126  1.00  1.08           C  
ATOM   4521  O   PRO A 297     -22.590  -0.888 -41.192  1.00  1.08           O  
ATOM   4522  CB  PRO A 297     -23.812  -1.204 -38.343  1.00  1.08           C  
ATOM   4523  CG  PRO A 297     -23.861  -0.112 -37.306  1.00  1.08           C  
ATOM   4524  CD  PRO A 297     -22.496  -0.097 -36.674  1.00  1.08           C  
ATOM   4525  HA  PRO A 297     -22.012  -2.214 -39.042  1.00  1.08           H  
ATOM   4526 1HB  PRO A 297     -24.512  -1.032 -39.172  1.00  1.08           H  
ATOM   4527 2HB  PRO A 297     -24.046  -2.193 -37.927  1.00  1.08           H  
ATOM   4528 1HG  PRO A 297     -24.112   0.848 -37.776  1.00  1.08           H  
ATOM   4529 2HG  PRO A 297     -24.649  -0.319 -36.567  1.00  1.08           H  
ATOM   4530 1HD  PRO A 297     -22.273   0.958 -36.443  1.00  1.08           H  
ATOM   4531 2HD  PRO A 297     -22.468  -0.743 -35.781  1.00  1.08           H  
ATOM   4532  N   SER A 298     -21.869   0.896 -40.040  1.00  1.10           N  
ATOM   4533  CA  SER A 298     -21.784   1.710 -41.240  1.00  1.10           C  
ATOM   4534  C   SER A 298     -20.803   1.149 -42.263  1.00  1.10           C  
ATOM   4535  O   SER A 298     -20.908   1.451 -43.452  1.00  1.10           O  
ATOM   4536  CB  SER A 298     -21.348   3.105 -40.881  1.00  1.10           C  
ATOM   4537  OG  SER A 298     -20.048   3.100 -40.373  1.00  1.10           O  
ATOM   4538  H   SER A 298     -21.583   1.312 -39.151  1.00  1.10           H  
ATOM   4539  HA  SER A 298     -22.772   1.750 -41.696  1.00  1.10           H  
ATOM   4540 1HB  SER A 298     -21.396   3.738 -41.764  1.00  1.10           H  
ATOM   4541 2HB  SER A 298     -22.026   3.521 -40.136  1.00  1.10           H  
ATOM   4542  HG  SER A 298     -20.140   2.766 -39.456  1.00  1.10           H  
ATOM   4543  N   ILE A 299     -19.840   0.334 -41.816  1.00  1.11           N  
ATOM   4544  CA  ILE A 299     -18.901  -0.249 -42.759  1.00  1.11           C  
ATOM   4545  C   ILE A 299     -19.550  -1.445 -43.461  1.00  1.11           C  
ATOM   4546  O   ILE A 299     -19.136  -1.847 -44.554  1.00  1.11           O  
ATOM   4547  CB  ILE A 299     -17.565  -0.626 -42.078  1.00  1.11           C  
ATOM   4548  CG1 ILE A 299     -16.442  -0.705 -43.123  1.00  1.11           C  
ATOM   4549  CG2 ILE A 299     -17.668  -1.934 -41.277  1.00  1.11           C  
ATOM   4550  CD1 ILE A 299     -15.080  -0.780 -42.510  1.00  1.11           C  
ATOM   4551  H   ILE A 299     -19.780   0.114 -40.819  1.00  1.11           H  
ATOM   4552  HA  ILE A 299     -18.670   0.495 -43.519  1.00  1.11           H  
ATOM   4553  HB  ILE A 299     -17.306   0.169 -41.398  1.00  1.11           H  
ATOM   4554 1HG1 ILE A 299     -16.580  -1.559 -43.738  1.00  1.11           H  
ATOM   4555 2HG1 ILE A 299     -16.484   0.180 -43.755  1.00  1.11           H  
ATOM   4556 1HG2 ILE A 299     -16.716  -2.140 -40.790  1.00  1.11           H  
ATOM   4557 2HG2 ILE A 299     -18.441  -1.822 -40.524  1.00  1.11           H  
ATOM   4558 3HG2 ILE A 299     -17.922  -2.755 -41.927  1.00  1.11           H  
ATOM   4559 1HD1 ILE A 299     -14.324  -0.834 -43.287  1.00  1.11           H  
ATOM   4560 2HD1 ILE A 299     -14.905   0.100 -41.901  1.00  1.11           H  
ATOM   4561 3HD1 ILE A 299     -15.030  -1.660 -41.893  1.00  1.11           H  
ATOM   4562  N   VAL A 300     -20.583  -2.033 -42.848  1.00  1.12           N  
ATOM   4563  CA  VAL A 300     -21.173  -3.233 -43.410  1.00  1.12           C  
ATOM   4564  C   VAL A 300     -22.287  -2.852 -44.374  1.00  1.12           C  
ATOM   4565  O   VAL A 300     -23.475  -2.868 -44.043  1.00  1.12           O  
ATOM   4566  CB  VAL A 300     -21.707  -4.151 -42.305  1.00  1.12           C  
ATOM   4567  CG1 VAL A 300     -22.202  -5.456 -42.932  1.00  1.12           C  
ATOM   4568  CG2 VAL A 300     -20.584  -4.413 -41.259  1.00  1.12           C  
ATOM   4569  H   VAL A 300     -20.986  -1.634 -42.010  1.00  1.12           H  
ATOM   4570  HA  VAL A 300     -20.413  -3.784 -43.938  1.00  1.12           H  
ATOM   4571  HB  VAL A 300     -22.557  -3.670 -41.812  1.00  1.12           H  
ATOM   4572 1HG1 VAL A 300     -22.597  -6.112 -42.154  1.00  1.12           H  
ATOM   4573 2HG1 VAL A 300     -22.990  -5.233 -43.656  1.00  1.12           H  
ATOM   4574 3HG1 VAL A 300     -21.373  -5.952 -43.442  1.00  1.12           H  
ATOM   4575 1HG2 VAL A 300     -20.965  -5.061 -40.467  1.00  1.12           H  
ATOM   4576 2HG2 VAL A 300     -19.734  -4.891 -41.743  1.00  1.12           H  
ATOM   4577 3HG2 VAL A 300     -20.270  -3.465 -40.824  1.00  1.12           H  
ATOM   4578  N   SER A 301     -21.855  -2.506 -45.573  1.00  1.11           N  
ATOM   4579  CA  SER A 301     -22.708  -2.012 -46.635  1.00  1.11           C  
ATOM   4580  C   SER A 301     -23.450  -3.121 -47.371  1.00  1.11           C  
ATOM   4581  O   SER A 301     -23.201  -4.307 -47.159  1.00  1.11           O  
ATOM   4582  CB  SER A 301     -21.903  -1.175 -47.596  1.00  1.11           C  
ATOM   4583  OG  SER A 301     -20.981  -1.957 -48.255  1.00  1.11           O  
ATOM   4584  H   SER A 301     -20.847  -2.533 -45.697  1.00  1.11           H  
ATOM   4585  HA  SER A 301     -23.454  -1.361 -46.181  1.00  1.11           H  
ATOM   4586 1HB  SER A 301     -22.571  -0.718 -48.324  1.00  1.11           H  
ATOM   4587 2HB  SER A 301     -21.396  -0.369 -47.065  1.00  1.11           H  
ATOM   4588  HG  SER A 301     -20.973  -1.649 -49.193  1.00  1.11           H  
ATOM   4589  N   LYS A 302     -24.380  -2.704 -48.228  1.00  1.08           N  
ATOM   4590  CA  LYS A 302     -25.233  -3.575 -49.033  1.00  1.08           C  
ATOM   4591  C   LYS A 302     -24.556  -4.620 -49.931  1.00  1.08           C  
ATOM   4592  O   LYS A 302     -25.074  -5.730 -50.063  1.00  1.08           O  
ATOM   4593  CB  LYS A 302     -26.132  -2.699 -49.905  1.00  1.08           C  
ATOM   4594  CG  LYS A 302     -27.103  -3.458 -50.796  1.00  1.08           C  
ATOM   4595  CD  LYS A 302     -28.030  -2.494 -51.532  1.00  1.08           C  
ATOM   4596  CE  LYS A 302     -28.959  -3.225 -52.484  1.00  1.08           C  
ATOM   4597  NZ  LYS A 302     -29.893  -2.287 -53.174  1.00  1.08           N  
ATOM   4598  H   LYS A 302     -24.506  -1.709 -48.325  1.00  1.08           H  
ATOM   4599  HA  LYS A 302     -25.870  -4.124 -48.339  1.00  1.08           H  
ATOM   4600 1HB  LYS A 302     -26.714  -2.030 -49.273  1.00  1.08           H  
ATOM   4601 2HB  LYS A 302     -25.511  -2.080 -50.553  1.00  1.08           H  
ATOM   4602 1HG  LYS A 302     -26.541  -4.040 -51.531  1.00  1.08           H  
ATOM   4603 2HG  LYS A 302     -27.698  -4.142 -50.194  1.00  1.08           H  
ATOM   4604 1HD  LYS A 302     -28.630  -1.946 -50.807  1.00  1.08           H  
ATOM   4605 2HD  LYS A 302     -27.438  -1.778 -52.096  1.00  1.08           H  
ATOM   4606 1HE  LYS A 302     -28.363  -3.744 -53.233  1.00  1.08           H  
ATOM   4607 2HE  LYS A 302     -29.542  -3.957 -51.927  1.00  1.08           H  
ATOM   4608 1HZ  LYS A 302     -30.491  -2.806 -53.800  1.00  1.08           H  
ATOM   4609 2HZ  LYS A 302     -30.457  -1.810 -52.487  1.00  1.08           H  
ATOM   4610 3HZ  LYS A 302     -29.362  -1.606 -53.703  1.00  1.08           H  
ATOM   4611  N   TYR A 303     -23.443  -4.289 -50.583  1.00  1.04           N  
ATOM   4612  CA  TYR A 303     -22.875  -5.259 -51.516  1.00  1.04           C  
ATOM   4613  C   TYR A 303     -21.671  -6.021 -50.982  1.00  1.04           C  
ATOM   4614  O   TYR A 303     -20.755  -5.461 -50.369  1.00  1.04           O  
ATOM   4615  CB  TYR A 303     -22.503  -4.574 -52.818  1.00  1.04           C  
ATOM   4616  CG  TYR A 303     -23.695  -4.062 -53.582  1.00  1.04           C  
ATOM   4617  CD1 TYR A 303     -24.161  -2.777 -53.351  1.00  1.04           C  
ATOM   4618  CD2 TYR A 303     -24.328  -4.875 -54.504  1.00  1.04           C  
ATOM   4619  CE1 TYR A 303     -25.255  -2.306 -54.049  1.00  1.04           C  
ATOM   4620  CE2 TYR A 303     -25.422  -4.406 -55.201  1.00  1.04           C  
ATOM   4621  CZ  TYR A 303     -25.886  -3.129 -54.978  1.00  1.04           C  
ATOM   4622  OH  TYR A 303     -26.976  -2.666 -55.682  1.00  1.04           O  
ATOM   4623  H   TYR A 303     -23.007  -3.384 -50.448  1.00  1.04           H  
ATOM   4624  HA  TYR A 303     -23.640  -6.000 -51.742  1.00  1.04           H  
ATOM   4625 1HB  TYR A 303     -21.856  -3.741 -52.610  1.00  1.04           H  
ATOM   4626 2HB  TYR A 303     -21.953  -5.266 -53.454  1.00  1.04           H  
ATOM   4627  HD1 TYR A 303     -23.658  -2.137 -52.620  1.00  1.04           H  
ATOM   4628  HD2 TYR A 303     -23.962  -5.886 -54.680  1.00  1.04           H  
ATOM   4629  HE1 TYR A 303     -25.617  -1.295 -53.872  1.00  1.04           H  
ATOM   4630  HE2 TYR A 303     -25.919  -5.047 -55.929  1.00  1.04           H  
ATOM   4631  HH  TYR A 303     -27.212  -3.307 -56.360  1.00  1.04           H  
ATOM   4632  N   LEU A 304     -21.638  -7.311 -51.283  1.00  0.98           N  
ATOM   4633  CA  LEU A 304     -20.527  -8.140 -50.861  1.00  0.98           C  
ATOM   4634  C   LEU A 304     -19.228  -7.610 -51.444  1.00  0.98           C  
ATOM   4635  O   LEU A 304     -19.131  -7.361 -52.645  1.00  0.98           O  
ATOM   4636  CB  LEU A 304     -20.726  -9.585 -51.319  1.00  0.98           C  
ATOM   4637  CG  LEU A 304     -19.689 -10.603 -50.810  1.00  0.98           C  
ATOM   4638  CD1 LEU A 304     -19.860 -10.788 -49.320  1.00  0.98           C  
ATOM   4639  CD2 LEU A 304     -19.865 -11.901 -51.532  1.00  0.98           C  
ATOM   4640  H   LEU A 304     -22.406  -7.723 -51.795  1.00  0.98           H  
ATOM   4641  HA  LEU A 304     -20.466  -8.111 -49.773  1.00  0.98           H  
ATOM   4642 1HB  LEU A 304     -21.708  -9.921 -50.992  1.00  0.98           H  
ATOM   4643 2HB  LEU A 304     -20.700  -9.607 -52.409  1.00  0.98           H  
ATOM   4644  HG  LEU A 304     -18.684 -10.226 -50.996  1.00  0.98           H  
ATOM   4645 1HD1 LEU A 304     -19.148 -11.495 -48.938  1.00  0.98           H  
ATOM   4646 2HD1 LEU A 304     -19.726  -9.834 -48.814  1.00  0.98           H  
ATOM   4647 3HD1 LEU A 304     -20.856 -11.171 -49.134  1.00  0.98           H  
ATOM   4648 1HD2 LEU A 304     -19.127 -12.612 -51.177  1.00  0.98           H  
ATOM   4649 2HD2 LEU A 304     -20.865 -12.298 -51.347  1.00  0.98           H  
ATOM   4650 3HD2 LEU A 304     -19.730 -11.749 -52.601  1.00  0.98           H  
ATOM   4651  N   GLY A 305     -18.242  -7.433 -50.579  1.00  0.91           N  
ATOM   4652  CA  GLY A 305     -16.917  -6.957 -50.957  1.00  0.91           C  
ATOM   4653  C   GLY A 305     -16.695  -5.454 -50.743  1.00  0.91           C  
ATOM   4654  O   GLY A 305     -15.550  -5.005 -50.661  1.00  0.91           O  
ATOM   4655  H   GLY A 305     -18.419  -7.648 -49.611  1.00  0.91           H  
ATOM   4656 1HA  GLY A 305     -16.170  -7.516 -50.393  1.00  0.91           H  
ATOM   4657 2HA  GLY A 305     -16.745  -7.196 -52.006  1.00  0.91           H  
ATOM   4658  N   GLU A 306     -17.757  -4.654 -50.604  1.00  0.85           N  
ATOM   4659  CA  GLU A 306     -17.498  -3.230 -50.368  1.00  0.85           C  
ATOM   4660  C   GLU A 306     -16.893  -3.031 -48.985  1.00  0.85           C  
ATOM   4661  O   GLU A 306     -15.969  -2.237 -48.807  1.00  0.85           O  
ATOM   4662  CB  GLU A 306     -18.754  -2.384 -50.510  1.00  0.85           C  
ATOM   4663  CG  GLU A 306     -19.288  -2.216 -51.918  1.00  0.85           C  
ATOM   4664  CD  GLU A 306     -20.573  -1.386 -51.967  1.00  0.85           C  
ATOM   4665  OE1 GLU A 306     -21.231  -1.250 -50.945  1.00  0.85           O  
ATOM   4666  OE2 GLU A 306     -20.888  -0.887 -53.025  1.00  0.85           O  
ATOM   4667  H   GLU A 306     -18.715  -5.014 -50.654  1.00  0.85           H  
ATOM   4668  HA  GLU A 306     -16.775  -2.882 -51.105  1.00  0.85           H  
ATOM   4669 1HB  GLU A 306     -19.540  -2.878 -49.959  1.00  0.85           H  
ATOM   4670 2HB  GLU A 306     -18.597  -1.401 -50.068  1.00  0.85           H  
ATOM   4671 1HG  GLU A 306     -18.529  -1.732 -52.530  1.00  0.85           H  
ATOM   4672 2HG  GLU A 306     -19.476  -3.207 -52.332  1.00  0.85           H  
ATOM   4673  N   THR A 307     -17.395  -3.799 -48.020  1.00  0.79           N  
ATOM   4674  CA  THR A 307     -16.930  -3.751 -46.642  1.00  0.79           C  
ATOM   4675  C   THR A 307     -15.498  -4.214 -46.572  1.00  0.79           C  
ATOM   4676  O   THR A 307     -14.675  -3.643 -45.859  1.00  0.79           O  
ATOM   4677  CB  THR A 307     -17.795  -4.616 -45.743  1.00  0.79           C  
ATOM   4678  OG1 THR A 307     -19.099  -4.127 -45.799  1.00  0.79           O  
ATOM   4679  CG2 THR A 307     -17.282  -4.538 -44.305  1.00  0.79           C  
ATOM   4680  H   THR A 307     -18.160  -4.413 -48.260  1.00  0.79           H  
ATOM   4681  HA  THR A 307     -16.984  -2.721 -46.284  1.00  0.79           H  
ATOM   4682  HB  THR A 307     -17.784  -5.648 -46.088  1.00  0.79           H  
ATOM   4683  HG1 THR A 307     -19.058  -3.185 -45.540  1.00  0.79           H  
ATOM   4684 1HG2 THR A 307     -17.913  -5.117 -43.652  1.00  0.79           H  
ATOM   4685 2HG2 THR A 307     -16.257  -4.909 -44.256  1.00  0.79           H  
ATOM   4686 3HG2 THR A 307     -17.305  -3.540 -43.992  1.00  0.79           H  
ATOM   4687  N   GLU A 308     -15.203  -5.276 -47.315  1.00  0.76           N  
ATOM   4688  CA  GLU A 308     -13.855  -5.802 -47.360  1.00  0.76           C  
ATOM   4689  C   GLU A 308     -12.921  -4.725 -47.854  1.00  0.76           C  
ATOM   4690  O   GLU A 308     -11.889  -4.446 -47.241  1.00  0.76           O  
ATOM   4691  CB  GLU A 308     -13.776  -7.004 -48.301  1.00  0.76           C  
ATOM   4692  CG  GLU A 308     -12.393  -7.591 -48.449  1.00  0.76           C  
ATOM   4693  CD  GLU A 308     -12.331  -8.809 -49.355  1.00  0.76           C  
ATOM   4694  OE1 GLU A 308     -13.362  -9.245 -49.864  1.00  0.76           O  
ATOM   4695  OE2 GLU A 308     -11.231  -9.287 -49.554  1.00  0.76           O  
ATOM   4696  H   GLU A 308     -15.926  -5.698 -47.874  1.00  0.76           H  
ATOM   4697  HA  GLU A 308     -13.559  -6.096 -46.356  1.00  0.76           H  
ATOM   4698 1HB  GLU A 308     -14.444  -7.790 -47.948  1.00  0.76           H  
ATOM   4699 2HB  GLU A 308     -14.107  -6.708 -49.289  1.00  0.76           H  
ATOM   4700 1HG  GLU A 308     -11.736  -6.816 -48.836  1.00  0.76           H  
ATOM   4701 2HG  GLU A 308     -12.024  -7.874 -47.476  1.00  0.76           H  
ATOM   4702  N   ALA A 309     -13.303  -4.081 -48.956  1.00  0.75           N  
ATOM   4703  CA  ALA A 309     -12.485  -3.025 -49.508  1.00  0.75           C  
ATOM   4704  C   ALA A 309     -12.318  -1.896 -48.510  1.00  0.75           C  
ATOM   4705  O   ALA A 309     -11.210  -1.404 -48.318  1.00  0.75           O  
ATOM   4706  CB  ALA A 309     -13.119  -2.493 -50.776  1.00  0.75           C  
ATOM   4707  H   ALA A 309     -14.163  -4.347 -49.436  1.00  0.75           H  
ATOM   4708  HA  ALA A 309     -11.504  -3.435 -49.734  1.00  0.75           H  
ATOM   4709 1HB  ALA A 309     -12.489  -1.710 -51.196  1.00  0.75           H  
ATOM   4710 2HB  ALA A 309     -13.227  -3.305 -51.494  1.00  0.75           H  
ATOM   4711 3HB  ALA A 309     -14.100  -2.084 -50.547  1.00  0.75           H  
ATOM   4712  N   ALA A 310     -13.399  -1.526 -47.817  1.00  0.75           N  
ATOM   4713  CA  ALA A 310     -13.315  -0.453 -46.844  1.00  0.75           C  
ATOM   4714  C   ALA A 310     -12.352  -0.807 -45.722  1.00  0.75           C  
ATOM   4715  O   ALA A 310     -11.494  -0.002 -45.357  1.00  0.75           O  
ATOM   4716  CB  ALA A 310     -14.692  -0.165 -46.283  1.00  0.75           C  
ATOM   4717  H   ALA A 310     -14.299  -1.963 -48.008  1.00  0.75           H  
ATOM   4718  HA  ALA A 310     -12.936   0.435 -47.350  1.00  0.75           H  
ATOM   4719 1HB  ALA A 310     -14.633   0.654 -45.570  1.00  0.75           H  
ATOM   4720 2HB  ALA A 310     -15.367   0.101 -47.094  1.00  0.75           H  
ATOM   4721 3HB  ALA A 310     -15.062  -1.056 -45.786  1.00  0.75           H  
ATOM   4722  N   LEU A 311     -12.422  -2.036 -45.219  1.00  0.76           N  
ATOM   4723  CA  LEU A 311     -11.502  -2.439 -44.171  1.00  0.76           C  
ATOM   4724  C   LEU A 311     -10.072  -2.453 -44.682  1.00  0.76           C  
ATOM   4725  O   LEU A 311      -9.155  -1.974 -44.015  1.00  0.76           O  
ATOM   4726  CB  LEU A 311     -11.872  -3.827 -43.639  1.00  0.76           C  
ATOM   4727  CG  LEU A 311     -13.120  -3.953 -42.770  1.00  0.76           C  
ATOM   4728  CD1 LEU A 311     -13.466  -5.429 -42.568  1.00  0.76           C  
ATOM   4729  CD2 LEU A 311     -12.813  -3.314 -41.413  1.00  0.76           C  
ATOM   4730  H   LEU A 311     -13.135  -2.684 -45.551  1.00  0.76           H  
ATOM   4731  HA  LEU A 311     -11.573  -1.718 -43.356  1.00  0.76           H  
ATOM   4732 1HB  LEU A 311     -12.003  -4.491 -44.494  1.00  0.76           H  
ATOM   4733 2HB  LEU A 311     -11.057  -4.188 -43.050  1.00  0.76           H  
ATOM   4734  HG  LEU A 311     -13.964  -3.457 -43.250  1.00  0.76           H  
ATOM   4735 1HD1 LEU A 311     -14.339  -5.504 -41.933  1.00  0.76           H  
ATOM   4736 2HD1 LEU A 311     -13.676  -5.891 -43.535  1.00  0.76           H  
ATOM   4737 3HD1 LEU A 311     -12.629  -5.943 -42.094  1.00  0.76           H  
ATOM   4738 1HD2 LEU A 311     -13.684  -3.392 -40.761  1.00  0.76           H  
ATOM   4739 2HD2 LEU A 311     -11.967  -3.829 -40.952  1.00  0.76           H  
ATOM   4740 3HD2 LEU A 311     -12.558  -2.268 -41.565  1.00  0.76           H  
ATOM   4741  N   ARG A 312      -9.866  -2.946 -45.897  1.00  0.78           N  
ATOM   4742  CA  ARG A 312      -8.516  -2.990 -46.421  1.00  0.78           C  
ATOM   4743  C   ARG A 312      -7.956  -1.588 -46.610  1.00  0.78           C  
ATOM   4744  O   ARG A 312      -6.802  -1.331 -46.259  1.00  0.78           O  
ATOM   4745  CB  ARG A 312      -8.481  -3.753 -47.733  1.00  0.78           C  
ATOM   4746  CG  ARG A 312      -8.685  -5.284 -47.608  1.00  0.78           C  
ATOM   4747  CD  ARG A 312      -8.621  -5.964 -48.919  1.00  0.78           C  
ATOM   4748  NE  ARG A 312      -8.860  -7.406 -48.812  1.00  0.78           N  
ATOM   4749  CZ  ARG A 312      -7.952  -8.318 -48.455  1.00  0.78           C  
ATOM   4750  NH1 ARG A 312      -6.720  -7.974 -48.133  1.00  0.78           N  
ATOM   4751  NH2 ARG A 312      -8.337  -9.571 -48.445  1.00  0.78           N  
ATOM   4752  H   ARG A 312     -10.641  -3.323 -46.444  1.00  0.78           H  
ATOM   4753  HA  ARG A 312      -7.887  -3.513 -45.705  1.00  0.78           H  
ATOM   4754 1HB  ARG A 312      -9.271  -3.372 -48.380  1.00  0.78           H  
ATOM   4755 2HB  ARG A 312      -7.532  -3.573 -48.237  1.00  0.78           H  
ATOM   4756 1HG  ARG A 312      -7.908  -5.704 -47.007  1.00  0.78           H  
ATOM   4757 2HG  ARG A 312      -9.646  -5.502 -47.150  1.00  0.78           H  
ATOM   4758 1HD  ARG A 312      -9.387  -5.545 -49.573  1.00  0.78           H  
ATOM   4759 2HD  ARG A 312      -7.641  -5.813 -49.362  1.00  0.78           H  
ATOM   4760  HE  ARG A 312      -9.789  -7.784 -49.057  1.00  0.78           H  
ATOM   4761 1HH1 ARG A 312      -6.448  -7.002 -48.151  1.00  0.78           H  
ATOM   4762 2HH1 ARG A 312      -6.049  -8.681 -47.874  1.00  0.78           H  
ATOM   4763 1HH2 ARG A 312      -9.314  -9.772 -48.722  1.00  0.78           H  
ATOM   4764 2HH2 ARG A 312      -7.700 -10.309 -48.193  1.00  0.78           H  
ATOM   4765  N   ASP A 313      -8.779  -0.655 -47.108  1.00  0.82           N  
ATOM   4766  CA  ASP A 313      -8.310   0.706 -47.318  1.00  0.82           C  
ATOM   4767  C   ASP A 313      -7.972   1.385 -46.002  1.00  0.82           C  
ATOM   4768  O   ASP A 313      -6.935   2.031 -45.885  1.00  0.82           O  
ATOM   4769  CB  ASP A 313      -9.356   1.555 -48.057  1.00  0.82           C  
ATOM   4770  CG  ASP A 313      -9.527   1.218 -49.558  1.00  0.82           C  
ATOM   4771  OD1 ASP A 313      -8.708   0.508 -50.102  1.00  0.82           O  
ATOM   4772  OD2 ASP A 313     -10.458   1.723 -50.152  1.00  0.82           O  
ATOM   4773  H   ASP A 313      -9.729  -0.907 -47.376  1.00  0.82           H  
ATOM   4774  HA  ASP A 313      -7.407   0.667 -47.926  1.00  0.82           H  
ATOM   4775 1HB  ASP A 313     -10.323   1.408 -47.567  1.00  0.82           H  
ATOM   4776 2HB  ASP A 313      -9.099   2.608 -47.960  1.00  0.82           H  
ATOM   4777  N   ILE A 314      -8.786   1.172 -44.973  1.00  0.86           N  
ATOM   4778  CA  ILE A 314      -8.525   1.801 -43.684  1.00  0.86           C  
ATOM   4779  C   ILE A 314      -7.216   1.320 -43.098  1.00  0.86           C  
ATOM   4780  O   ILE A 314      -6.391   2.117 -42.652  1.00  0.86           O  
ATOM   4781  CB  ILE A 314      -9.689   1.535 -42.726  1.00  0.86           C  
ATOM   4782  CG1 ILE A 314     -10.907   2.308 -43.252  1.00  0.86           C  
ATOM   4783  CG2 ILE A 314      -9.331   1.910 -41.278  1.00  0.86           C  
ATOM   4784  CD1 ILE A 314     -12.168   1.928 -42.610  1.00  0.86           C  
ATOM   4785  H   ILE A 314      -9.630   0.610 -45.099  1.00  0.86           H  
ATOM   4786  HA  ILE A 314      -8.452   2.876 -43.839  1.00  0.86           H  
ATOM   4787  HB  ILE A 314      -9.943   0.473 -42.767  1.00  0.86           H  
ATOM   4788 1HG1 ILE A 314     -10.748   3.374 -43.090  1.00  0.86           H  
ATOM   4789 2HG1 ILE A 314     -10.991   2.136 -44.322  1.00  0.86           H  
ATOM   4790 1HG2 ILE A 314     -10.172   1.703 -40.625  1.00  0.86           H  
ATOM   4791 2HG2 ILE A 314      -8.475   1.326 -40.956  1.00  0.86           H  
ATOM   4792 3HG2 ILE A 314      -9.093   2.951 -41.225  1.00  0.86           H  
ATOM   4793 1HD1 ILE A 314     -12.989   2.511 -43.025  1.00  0.86           H  
ATOM   4794 2HD1 ILE A 314     -12.359   0.866 -42.769  1.00  0.86           H  
ATOM   4795 3HD1 ILE A 314     -12.062   2.138 -41.568  1.00  0.86           H  
ATOM   4796  N   PHE A 315      -6.996   0.021 -43.131  1.00  0.91           N  
ATOM   4797  CA  PHE A 315      -5.754  -0.513 -42.620  1.00  0.91           C  
ATOM   4798  C   PHE A 315      -4.558  -0.073 -43.470  1.00  0.91           C  
ATOM   4799  O   PHE A 315      -3.495   0.258 -42.933  1.00  0.91           O  
ATOM   4800  CB  PHE A 315      -5.903  -2.008 -42.489  1.00  0.91           C  
ATOM   4801  CG  PHE A 315      -6.701  -2.389 -41.227  1.00  0.91           C  
ATOM   4802  CD1 PHE A 315      -8.069  -2.081 -41.091  1.00  0.91           C  
ATOM   4803  CD2 PHE A 315      -6.100  -3.083 -40.203  1.00  0.91           C  
ATOM   4804  CE1 PHE A 315      -8.779  -2.444 -39.963  1.00  0.91           C  
ATOM   4805  CE2 PHE A 315      -6.809  -3.449 -39.088  1.00  0.91           C  
ATOM   4806  CZ  PHE A 315      -8.144  -3.129 -38.958  1.00  0.91           C  
ATOM   4807  H   PHE A 315      -7.705  -0.610 -43.511  1.00  0.91           H  
ATOM   4808  HA  PHE A 315      -5.606  -0.118 -41.626  1.00  0.91           H  
ATOM   4809 1HB  PHE A 315      -6.433  -2.394 -43.365  1.00  0.91           H  
ATOM   4810 2HB  PHE A 315      -4.926  -2.486 -42.447  1.00  0.91           H  
ATOM   4811  HD1 PHE A 315      -8.569  -1.539 -41.870  1.00  0.91           H  
ATOM   4812  HD2 PHE A 315      -5.050  -3.347 -40.289  1.00  0.91           H  
ATOM   4813  HE1 PHE A 315      -9.837  -2.187 -39.875  1.00  0.91           H  
ATOM   4814  HE2 PHE A 315      -6.311  -3.990 -38.312  1.00  0.91           H  
ATOM   4815  HZ  PHE A 315      -8.689  -3.421 -38.063  1.00  0.91           H  
ATOM   4816  N   ASN A 316      -4.710  -0.026 -44.794  1.00  0.98           N  
ATOM   4817  CA  ASN A 316      -3.597   0.416 -45.621  1.00  0.98           C  
ATOM   4818  C   ASN A 316      -3.246   1.874 -45.327  1.00  0.98           C  
ATOM   4819  O   ASN A 316      -2.062   2.218 -45.208  1.00  0.98           O  
ATOM   4820  CB  ASN A 316      -3.920   0.229 -47.089  1.00  0.98           C  
ATOM   4821  CG  ASN A 316      -3.880  -1.222 -47.516  1.00  0.98           C  
ATOM   4822  OD1 ASN A 316      -3.269  -2.076 -46.855  1.00  0.98           O  
ATOM   4823  ND2 ASN A 316      -4.520  -1.515 -48.617  1.00  0.98           N  
ATOM   4824  H   ASN A 316      -5.582  -0.314 -45.237  1.00  0.98           H  
ATOM   4825  HA  ASN A 316      -2.722  -0.186 -45.376  1.00  0.98           H  
ATOM   4826 1HB  ASN A 316      -4.919   0.624 -47.285  1.00  0.98           H  
ATOM   4827 2HB  ASN A 316      -3.218   0.803 -47.693  1.00  0.98           H  
ATOM   4828 1HD2 ASN A 316      -4.533  -2.453 -48.953  1.00  0.98           H  
ATOM   4829 2HD2 ASN A 316      -5.002  -0.797 -49.119  1.00  0.98           H  
ATOM   4830  N   GLU A 317      -4.264   2.727 -45.144  1.00  1.05           N  
ATOM   4831  CA  GLU A 317      -4.000   4.127 -44.842  1.00  1.05           C  
ATOM   4832  C   GLU A 317      -3.350   4.224 -43.466  1.00  1.05           C  
ATOM   4833  O   GLU A 317      -2.405   4.988 -43.261  1.00  1.05           O  
ATOM   4834  CB  GLU A 317      -5.299   4.959 -44.879  1.00  1.05           C  
ATOM   4835  CG  GLU A 317      -5.972   5.149 -46.289  1.00  1.05           C  
ATOM   4836  CD  GLU A 317      -5.194   5.955 -47.322  1.00  1.05           C  
ATOM   4837  OE1 GLU A 317      -4.823   7.066 -47.050  1.00  1.05           O  
ATOM   4838  OE2 GLU A 317      -4.978   5.437 -48.407  1.00  1.05           O  
ATOM   4839  H   GLU A 317      -5.226   2.405 -45.249  1.00  1.05           H  
ATOM   4840  HA  GLU A 317      -3.307   4.521 -45.577  1.00  1.05           H  
ATOM   4841 1HB  GLU A 317      -6.042   4.462 -44.254  1.00  1.05           H  
ATOM   4842 2HB  GLU A 317      -5.119   5.941 -44.448  1.00  1.05           H  
ATOM   4843 1HG  GLU A 317      -6.140   4.173 -46.715  1.00  1.05           H  
ATOM   4844 2HG  GLU A 317      -6.946   5.610 -46.139  1.00  1.05           H  
ATOM   4845  N   ALA A 318      -3.795   3.390 -42.526  1.00  1.11           N  
ATOM   4846  CA  ALA A 318      -3.233   3.429 -41.188  1.00  1.11           C  
ATOM   4847  C   ALA A 318      -1.747   3.157 -41.207  1.00  1.11           C  
ATOM   4848  O   ALA A 318      -0.988   3.776 -40.456  1.00  1.11           O  
ATOM   4849  CB  ALA A 318      -3.893   2.406 -40.314  1.00  1.11           C  
ATOM   4850  H   ALA A 318      -4.578   2.764 -42.722  1.00  1.11           H  
ATOM   4851  HA  ALA A 318      -3.406   4.424 -40.780  1.00  1.11           H  
ATOM   4852 1HB  ALA A 318      -3.481   2.475 -39.320  1.00  1.11           H  
ATOM   4853 2HB  ALA A 318      -4.936   2.582 -40.278  1.00  1.11           H  
ATOM   4854 3HB  ALA A 318      -3.712   1.417 -40.714  1.00  1.11           H  
ATOM   4855  N   ARG A 319      -1.328   2.232 -42.072  1.00  1.15           N  
ATOM   4856  CA  ARG A 319       0.075   1.891 -42.193  1.00  1.15           C  
ATOM   4857  C   ARG A 319       0.851   3.014 -42.876  1.00  1.15           C  
ATOM   4858  O   ARG A 319       1.926   3.404 -42.420  1.00  1.15           O  
ATOM   4859  CB  ARG A 319       0.211   0.590 -42.965  1.00  1.15           C  
ATOM   4860  CG  ARG A 319      -0.289  -0.643 -42.210  1.00  1.15           C  
ATOM   4861  CD  ARG A 319      -0.343  -1.846 -43.085  1.00  1.15           C  
ATOM   4862  NE  ARG A 319       0.974  -2.298 -43.507  1.00  1.15           N  
ATOM   4863  CZ  ARG A 319       1.181  -3.225 -44.465  1.00  1.15           C  
ATOM   4864  NH1 ARG A 319       0.151  -3.770 -45.074  1.00  1.15           N  
ATOM   4865  NH2 ARG A 319       2.410  -3.586 -44.791  1.00  1.15           N  
ATOM   4866  H   ARG A 319      -2.019   1.734 -42.637  1.00  1.15           H  
ATOM   4867  HA  ARG A 319       0.486   1.743 -41.197  1.00  1.15           H  
ATOM   4868 1HB  ARG A 319      -0.362   0.660 -43.890  1.00  1.15           H  
ATOM   4869 2HB  ARG A 319       1.253   0.428 -43.231  1.00  1.15           H  
ATOM   4870 1HG  ARG A 319       0.378  -0.853 -41.373  1.00  1.15           H  
ATOM   4871 2HG  ARG A 319      -1.292  -0.450 -41.829  1.00  1.15           H  
ATOM   4872 1HD  ARG A 319      -0.827  -2.660 -42.565  1.00  1.15           H  
ATOM   4873 2HD  ARG A 319      -0.921  -1.602 -43.978  1.00  1.15           H  
ATOM   4874  HE  ARG A 319       1.785  -1.896 -43.052  1.00  1.15           H  
ATOM   4875 1HH1 ARG A 319      -0.788  -3.495 -44.817  1.00  1.15           H  
ATOM   4876 2HH1 ARG A 319       0.296  -4.464 -45.792  1.00  1.15           H  
ATOM   4877 1HH2 ARG A 319       3.200  -3.172 -44.317  1.00  1.15           H  
ATOM   4878 2HH2 ARG A 319       2.557  -4.284 -45.505  1.00  1.15           H  
ATOM   4879  N   LYS A 320       0.271   3.619 -43.917  1.00  1.17           N  
ATOM   4880  CA  LYS A 320       0.956   4.704 -44.621  1.00  1.17           C  
ATOM   4881  C   LYS A 320       1.223   5.910 -43.731  1.00  1.17           C  
ATOM   4882  O   LYS A 320       2.232   6.597 -43.897  1.00  1.17           O  
ATOM   4883  CB  LYS A 320       0.181   5.146 -45.858  1.00  1.17           C  
ATOM   4884  CG  LYS A 320       0.209   4.139 -47.008  1.00  1.17           C  
ATOM   4885  CD  LYS A 320      -0.342   4.745 -48.285  1.00  1.17           C  
ATOM   4886  CE  LYS A 320      -1.832   4.943 -48.192  1.00  1.17           C  
ATOM   4887  NZ  LYS A 320      -2.412   5.480 -49.458  1.00  1.17           N  
ATOM   4888  H   LYS A 320      -0.633   3.286 -44.256  1.00  1.17           H  
ATOM   4889  HA  LYS A 320       1.923   4.328 -44.954  1.00  1.17           H  
ATOM   4890 1HB  LYS A 320      -0.864   5.314 -45.583  1.00  1.17           H  
ATOM   4891 2HB  LYS A 320       0.579   6.093 -46.218  1.00  1.17           H  
ATOM   4892 1HG  LYS A 320       1.234   3.813 -47.178  1.00  1.17           H  
ATOM   4893 2HG  LYS A 320      -0.387   3.271 -46.743  1.00  1.17           H  
ATOM   4894 1HD  LYS A 320       0.133   5.710 -48.467  1.00  1.17           H  
ATOM   4895 2HD  LYS A 320      -0.126   4.087 -49.124  1.00  1.17           H  
ATOM   4896 1HE  LYS A 320      -2.306   3.986 -47.966  1.00  1.17           H  
ATOM   4897 2HE  LYS A 320      -2.050   5.644 -47.384  1.00  1.17           H  
ATOM   4898 1HZ  LYS A 320      -3.421   5.579 -49.299  1.00  1.17           H  
ATOM   4899 2HZ  LYS A 320      -2.012   6.377 -49.671  1.00  1.17           H  
ATOM   4900 3HZ  LYS A 320      -2.249   4.845 -50.217  1.00  1.17           H  
ATOM   4901  N   TYR A 321       0.328   6.161 -42.781  1.00  1.14           N  
ATOM   4902  CA  TYR A 321       0.477   7.293 -41.878  1.00  1.14           C  
ATOM   4903  C   TYR A 321       0.928   6.878 -40.484  1.00  1.14           C  
ATOM   4904  O   TYR A 321       0.740   7.642 -39.537  1.00  1.14           O  
ATOM   4905  CB  TYR A 321      -0.831   8.052 -41.723  1.00  1.14           C  
ATOM   4906  CG  TYR A 321      -1.400   8.602 -42.989  1.00  1.14           C  
ATOM   4907  CD1 TYR A 321      -2.528   8.025 -43.509  1.00  1.14           C  
ATOM   4908  CD2 TYR A 321      -0.797   9.657 -43.644  1.00  1.14           C  
ATOM   4909  CE1 TYR A 321      -3.068   8.476 -44.664  1.00  1.14           C  
ATOM   4910  CE2 TYR A 321      -1.344  10.124 -44.825  1.00  1.14           C  
ATOM   4911  CZ  TYR A 321      -2.482   9.526 -45.333  1.00  1.14           C  
ATOM   4912  OH  TYR A 321      -3.046   9.969 -46.505  1.00  1.14           O  
ATOM   4913  H   TYR A 321      -0.504   5.571 -42.715  1.00  1.14           H  
ATOM   4914  HA  TYR A 321       1.232   7.963 -42.284  1.00  1.14           H  
ATOM   4915 1HB  TYR A 321      -1.571   7.381 -41.283  1.00  1.14           H  
ATOM   4916 2HB  TYR A 321      -0.686   8.879 -41.031  1.00  1.14           H  
ATOM   4917  HD1 TYR A 321      -3.000   7.208 -42.988  1.00  1.14           H  
ATOM   4918  HD2 TYR A 321       0.103  10.116 -43.234  1.00  1.14           H  
ATOM   4919  HE1 TYR A 321      -3.963   8.008 -45.056  1.00  1.14           H  
ATOM   4920  HE2 TYR A 321      -0.877  10.956 -45.353  1.00  1.14           H  
ATOM   4921  HH  TYR A 321      -3.770   9.369 -46.756  1.00  1.14           H  
ATOM   4922  N   GLN A 322       1.494   5.686 -40.331  1.00  1.09           N  
ATOM   4923  CA  GLN A 322       1.861   5.230 -38.999  1.00  1.09           C  
ATOM   4924  C   GLN A 322       2.939   6.126 -38.362  1.00  1.09           C  
ATOM   4925  O   GLN A 322       3.772   6.684 -39.079  1.00  1.09           O  
ATOM   4926  CB  GLN A 322       2.344   3.782 -39.065  1.00  1.09           C  
ATOM   4927  CG  GLN A 322       3.681   3.573 -39.728  1.00  1.09           C  
ATOM   4928  CD  GLN A 322       4.011   2.082 -39.910  1.00  1.09           C  
ATOM   4929  OE1 GLN A 322       3.326   1.193 -39.388  1.00  1.09           O  
ATOM   4930  NE2 GLN A 322       5.071   1.805 -40.664  1.00  1.09           N  
ATOM   4931  H   GLN A 322       1.648   5.070 -41.134  1.00  1.09           H  
ATOM   4932  HA  GLN A 322       0.958   5.237 -38.415  1.00  1.09           H  
ATOM   4933 1HB  GLN A 322       2.381   3.366 -38.066  1.00  1.09           H  
ATOM   4934 2HB  GLN A 322       1.614   3.201 -39.621  1.00  1.09           H  
ATOM   4935 1HG  GLN A 322       3.670   4.049 -40.707  1.00  1.09           H  
ATOM   4936 2HG  GLN A 322       4.451   4.022 -39.102  1.00  1.09           H  
ATOM   4937 1HE2 GLN A 322       5.336   0.855 -40.826  1.00  1.09           H  
ATOM   4938 2HE2 GLN A 322       5.595   2.548 -41.080  1.00  1.09           H  
ATOM   4939  N   PRO A 323       2.987   6.240 -37.016  1.00  1.01           N  
ATOM   4940  CA  PRO A 323       2.115   5.732 -35.949  1.00  1.01           C  
ATOM   4941  C   PRO A 323       0.662   6.167 -36.084  1.00  1.01           C  
ATOM   4942  O   PRO A 323       0.372   7.342 -36.364  1.00  1.01           O  
ATOM   4943  CB  PRO A 323       2.747   6.343 -34.698  1.00  1.01           C  
ATOM   4944  CG  PRO A 323       4.184   6.577 -35.074  1.00  1.01           C  
ATOM   4945  CD  PRO A 323       4.126   6.998 -36.518  1.00  1.01           C  
ATOM   4946  HA  PRO A 323       2.183   4.639 -35.924  1.00  1.01           H  
ATOM   4947 1HB  PRO A 323       2.209   7.256 -34.396  1.00  1.01           H  
ATOM   4948 2HB  PRO A 323       2.679   5.639 -33.869  1.00  1.01           H  
ATOM   4949 1HG  PRO A 323       4.631   7.344 -34.419  1.00  1.01           H  
ATOM   4950 2HG  PRO A 323       4.765   5.656 -34.925  1.00  1.01           H  
ATOM   4951 1HD  PRO A 323       3.928   8.076 -36.613  1.00  1.01           H  
ATOM   4952 2HD  PRO A 323       5.040   6.701 -37.050  1.00  1.01           H  
ATOM   4953  N   SER A 324      -0.235   5.228 -35.844  1.00  0.93           N  
ATOM   4954  CA  SER A 324      -1.648   5.495 -36.016  1.00  0.93           C  
ATOM   4955  C   SER A 324      -2.546   4.585 -35.203  1.00  0.93           C  
ATOM   4956  O   SER A 324      -2.131   3.503 -34.767  1.00  0.93           O  
ATOM   4957  CB  SER A 324      -1.985   5.362 -37.489  1.00  0.93           C  
ATOM   4958  OG  SER A 324      -1.788   4.068 -37.908  1.00  0.93           O  
ATOM   4959  H   SER A 324       0.082   4.297 -35.572  1.00  0.93           H  
ATOM   4960  HA  SER A 324      -1.833   6.517 -35.723  1.00  0.93           H  
ATOM   4961 1HB  SER A 324      -3.014   5.645 -37.676  1.00  0.93           H  
ATOM   4962 2HB  SER A 324      -1.351   6.033 -38.067  1.00  0.93           H  
ATOM   4963  HG  SER A 324      -1.573   4.121 -38.863  1.00  0.93           H  
ATOM   4964  N   ILE A 325      -3.779   5.030 -35.024  1.00  0.86           N  
ATOM   4965  CA  ILE A 325      -4.767   4.223 -34.343  1.00  0.86           C  
ATOM   4966  C   ILE A 325      -6.036   4.101 -35.172  1.00  0.86           C  
ATOM   4967  O   ILE A 325      -6.539   5.098 -35.702  1.00  0.86           O  
ATOM   4968  CB  ILE A 325      -5.138   4.788 -32.964  1.00  0.86           C  
ATOM   4969  CG1 ILE A 325      -3.924   4.939 -32.067  1.00  0.86           C  
ATOM   4970  CG2 ILE A 325      -6.067   3.817 -32.287  1.00  0.86           C  
ATOM   4971  CD1 ILE A 325      -4.255   5.696 -30.826  1.00  0.86           C  
ATOM   4972  H   ILE A 325      -4.021   5.941 -35.409  1.00  0.86           H  
ATOM   4973  HA  ILE A 325      -4.356   3.233 -34.202  1.00  0.86           H  
ATOM   4974  HB  ILE A 325      -5.614   5.749 -33.059  1.00  0.86           H  
ATOM   4975 1HG1 ILE A 325      -3.545   3.955 -31.793  1.00  0.86           H  
ATOM   4976 2HG1 ILE A 325      -3.144   5.473 -32.590  1.00  0.86           H  
ATOM   4977 1HG2 ILE A 325      -6.295   4.198 -31.332  1.00  0.86           H  
ATOM   4978 2HG2 ILE A 325      -6.981   3.690 -32.852  1.00  0.86           H  
ATOM   4979 3HG2 ILE A 325      -5.576   2.853 -32.180  1.00  0.86           H  
ATOM   4980 1HD1 ILE A 325      -3.377   5.799 -30.203  1.00  0.86           H  
ATOM   4981 2HD1 ILE A 325      -4.621   6.692 -31.090  1.00  0.86           H  
ATOM   4982 3HD1 ILE A 325      -5.024   5.157 -30.280  1.00  0.86           H  
ATOM   4983  N   ILE A 326      -6.520   2.878 -35.295  1.00  0.81           N  
ATOM   4984  CA  ILE A 326      -7.775   2.619 -35.973  1.00  0.81           C  
ATOM   4985  C   ILE A 326      -8.772   2.296 -34.889  1.00  0.81           C  
ATOM   4986  O   ILE A 326      -8.509   1.410 -34.075  1.00  0.81           O  
ATOM   4987  CB  ILE A 326      -7.705   1.416 -36.921  1.00  0.81           C  
ATOM   4988  CG1 ILE A 326      -6.673   1.621 -38.005  1.00  0.81           C  
ATOM   4989  CG2 ILE A 326      -9.088   1.146 -37.536  1.00  0.81           C  
ATOM   4990  CD1 ILE A 326      -6.424   0.367 -38.789  1.00  0.81           C  
ATOM   4991  H   ILE A 326      -6.015   2.114 -34.844  1.00  0.81           H  
ATOM   4992  HA  ILE A 326      -8.101   3.503 -36.513  1.00  0.81           H  
ATOM   4993  HB  ILE A 326      -7.411   0.562 -36.361  1.00  0.81           H  
ATOM   4994 1HG1 ILE A 326      -7.015   2.395 -38.688  1.00  0.81           H  
ATOM   4995 2HG1 ILE A 326      -5.732   1.942 -37.556  1.00  0.81           H  
ATOM   4996 1HG2 ILE A 326      -9.036   0.274 -38.187  1.00  0.81           H  
ATOM   4997 2HG2 ILE A 326      -9.817   0.960 -36.746  1.00  0.81           H  
ATOM   4998 3HG2 ILE A 326      -9.401   2.016 -38.116  1.00  0.81           H  
ATOM   4999 1HD1 ILE A 326      -5.699   0.540 -39.536  1.00  0.81           H  
ATOM   5000 2HD1 ILE A 326      -6.064  -0.416 -38.140  1.00  0.81           H  
ATOM   5001 3HD1 ILE A 326      -7.344   0.052 -39.251  1.00  0.81           H  
ATOM   5002  N   PHE A 327      -9.869   3.022 -34.827  1.00  0.77           N  
ATOM   5003  CA  PHE A 327     -10.833   2.728 -33.782  1.00  0.77           C  
ATOM   5004  C   PHE A 327     -12.056   2.053 -34.380  1.00  0.77           C  
ATOM   5005  O   PHE A 327     -12.549   2.483 -35.423  1.00  0.77           O  
ATOM   5006  CB  PHE A 327     -11.254   3.995 -33.063  1.00  0.77           C  
ATOM   5007  CG  PHE A 327     -10.154   4.687 -32.300  1.00  0.77           C  
ATOM   5008  CD1 PHE A 327      -9.447   5.679 -32.890  1.00  0.77           C  
ATOM   5009  CD2 PHE A 327      -9.849   4.365 -31.016  1.00  0.77           C  
ATOM   5010  CE1 PHE A 327      -8.458   6.353 -32.199  1.00  0.77           C  
ATOM   5011  CE2 PHE A 327      -8.856   5.054 -30.317  1.00  0.77           C  
ATOM   5012  CZ  PHE A 327      -8.177   6.044 -30.917  1.00  0.77           C  
ATOM   5013  H   PHE A 327     -10.016   3.775 -35.503  1.00  0.77           H  
ATOM   5014  HA  PHE A 327     -10.377   2.060 -33.061  1.00  0.77           H  
ATOM   5015 1HB  PHE A 327     -11.651   4.704 -33.794  1.00  0.77           H  
ATOM   5016 2HB  PHE A 327     -12.060   3.764 -32.364  1.00  0.77           H  
ATOM   5017  HD1 PHE A 327      -9.689   5.930 -33.920  1.00  0.77           H  
ATOM   5018  HD2 PHE A 327     -10.407   3.566 -30.544  1.00  0.77           H  
ATOM   5019  HE1 PHE A 327      -7.904   7.134 -32.673  1.00  0.77           H  
ATOM   5020  HE2 PHE A 327      -8.620   4.808 -29.289  1.00  0.77           H  
ATOM   5021  HZ  PHE A 327      -7.403   6.583 -30.381  1.00  0.77           H  
ATOM   5022  N   ILE A 328     -12.539   0.997 -33.734  1.00  0.75           N  
ATOM   5023  CA  ILE A 328     -13.733   0.311 -34.209  1.00  0.75           C  
ATOM   5024  C   ILE A 328     -14.835   0.305 -33.165  1.00  0.75           C  
ATOM   5025  O   ILE A 328     -14.804  -0.488 -32.217  1.00  0.75           O  
ATOM   5026  CB  ILE A 328     -13.437  -1.156 -34.575  1.00  0.75           C  
ATOM   5027  CG1 ILE A 328     -12.367  -1.262 -35.626  1.00  0.75           C  
ATOM   5028  CG2 ILE A 328     -14.721  -1.820 -35.035  1.00  0.75           C  
ATOM   5029  CD1 ILE A 328     -11.927  -2.689 -35.916  1.00  0.75           C  
ATOM   5030  H   ILE A 328     -12.073   0.687 -32.886  1.00  0.75           H  
ATOM   5031  HA  ILE A 328     -14.117   0.828 -35.084  1.00  0.75           H  
ATOM   5032  HB  ILE A 328     -13.071  -1.676 -33.697  1.00  0.75           H  
ATOM   5033 1HG1 ILE A 328     -12.744  -0.825 -36.511  1.00  0.75           H  
ATOM   5034 2HG1 ILE A 328     -11.489  -0.698 -35.302  1.00  0.75           H  
ATOM   5035 1HG2 ILE A 328     -14.533  -2.865 -35.273  1.00  0.75           H  
ATOM   5036 2HG2 ILE A 328     -15.472  -1.755 -34.243  1.00  0.75           H  
ATOM   5037 3HG2 ILE A 328     -15.087  -1.301 -35.920  1.00  0.75           H  
ATOM   5038 1HD1 ILE A 328     -11.154  -2.684 -36.688  1.00  0.75           H  
ATOM   5039 2HD1 ILE A 328     -11.527  -3.140 -35.005  1.00  0.75           H  
ATOM   5040 3HD1 ILE A 328     -12.782  -3.272 -36.263  1.00  0.75           H  
ATOM   5041  N   ASP A 329     -15.838   1.140 -33.357  1.00  0.73           N  
ATOM   5042  CA  ASP A 329     -16.900   1.158 -32.367  1.00  0.73           C  
ATOM   5043  C   ASP A 329     -17.934   0.130 -32.752  1.00  0.73           C  
ATOM   5044  O   ASP A 329     -18.074  -0.172 -33.933  1.00  0.73           O  
ATOM   5045  CB  ASP A 329     -17.524   2.544 -32.191  1.00  0.73           C  
ATOM   5046  CG  ASP A 329     -16.592   3.553 -31.457  1.00  0.73           C  
ATOM   5047  OD1 ASP A 329     -15.507   3.179 -31.085  1.00  0.73           O  
ATOM   5048  OD2 ASP A 329     -17.022   4.662 -31.214  1.00  0.73           O  
ATOM   5049  H   ASP A 329     -15.858   1.744 -34.184  1.00  0.73           H  
ATOM   5050  HA  ASP A 329     -16.486   0.864 -31.406  1.00  0.73           H  
ATOM   5051 1HB  ASP A 329     -17.774   2.946 -33.172  1.00  0.73           H  
ATOM   5052 2HB  ASP A 329     -18.456   2.456 -31.630  1.00  0.73           H  
ATOM   5053  N   GLU A 330     -18.657  -0.408 -31.773  1.00  0.71           N  
ATOM   5054  CA  GLU A 330     -19.722  -1.371 -32.046  1.00  0.71           C  
ATOM   5055  C   GLU A 330     -19.234  -2.542 -32.912  1.00  0.71           C  
ATOM   5056  O   GLU A 330     -19.912  -2.963 -33.864  1.00  0.71           O  
ATOM   5057  CB  GLU A 330     -20.908  -0.672 -32.712  1.00  0.71           C  
ATOM   5058  CG  GLU A 330     -21.564   0.421 -31.885  1.00  0.71           C  
ATOM   5059  CD  GLU A 330     -22.775   1.026 -32.570  1.00  0.71           C  
ATOM   5060  OE1 GLU A 330     -23.653   0.290 -32.956  1.00  0.71           O  
ATOM   5061  OE2 GLU A 330     -22.810   2.225 -32.711  1.00  0.71           O  
ATOM   5062  H   GLU A 330     -18.464  -0.142 -30.817  1.00  0.71           H  
ATOM   5063  HA  GLU A 330     -20.055  -1.785 -31.092  1.00  0.71           H  
ATOM   5064 1HB  GLU A 330     -20.586  -0.216 -33.607  1.00  0.71           H  
ATOM   5065 2HB  GLU A 330     -21.667  -1.408 -32.978  1.00  0.71           H  
ATOM   5066 1HG  GLU A 330     -21.870   0.005 -30.925  1.00  0.71           H  
ATOM   5067 2HG  GLU A 330     -20.832   1.204 -31.696  1.00  0.71           H  
ATOM   5068  N   ILE A 331     -18.090  -3.125 -32.525  1.00  0.71           N  
ATOM   5069  CA  ILE A 331     -17.500  -4.255 -33.254  1.00  0.71           C  
ATOM   5070  C   ILE A 331     -18.425  -5.459 -33.340  1.00  0.71           C  
ATOM   5071  O   ILE A 331     -18.316  -6.253 -34.266  1.00  0.71           O  
ATOM   5072  CB  ILE A 331     -16.143  -4.680 -32.669  1.00  0.71           C  
ATOM   5073  CG1 ILE A 331     -15.414  -5.625 -33.662  1.00  0.71           C  
ATOM   5074  CG2 ILE A 331     -16.305  -5.292 -31.328  1.00  0.71           C  
ATOM   5075  CD1 ILE A 331     -13.950  -5.870 -33.333  1.00  0.71           C  
ATOM   5076  H   ILE A 331     -17.616  -2.748 -31.698  1.00  0.71           H  
ATOM   5077  HA  ILE A 331     -17.306  -3.917 -34.269  1.00  0.71           H  
ATOM   5078  HB  ILE A 331     -15.523  -3.788 -32.567  1.00  0.71           H  
ATOM   5079 1HG1 ILE A 331     -15.926  -6.584 -33.660  1.00  0.71           H  
ATOM   5080 2HG1 ILE A 331     -15.475  -5.199 -34.664  1.00  0.71           H  
ATOM   5081 1HG2 ILE A 331     -15.336  -5.556 -30.915  1.00  0.71           H  
ATOM   5082 2HG2 ILE A 331     -16.787  -4.567 -30.699  1.00  0.71           H  
ATOM   5083 3HG2 ILE A 331     -16.913  -6.174 -31.403  1.00  0.71           H  
ATOM   5084 1HD1 ILE A 331     -13.523  -6.541 -34.071  1.00  0.71           H  
ATOM   5085 2HD1 ILE A 331     -13.413  -4.924 -33.354  1.00  0.71           H  
ATOM   5086 3HD1 ILE A 331     -13.865  -6.319 -32.344  1.00  0.71           H  
ATOM   5087  N   ASP A 332     -19.368  -5.567 -32.414  1.00  0.70           N  
ATOM   5088  CA  ASP A 332     -20.340  -6.652 -32.360  1.00  0.70           C  
ATOM   5089  C   ASP A 332     -21.125  -6.757 -33.677  1.00  0.70           C  
ATOM   5090  O   ASP A 332     -21.545  -7.841 -34.080  1.00  0.70           O  
ATOM   5091  CB  ASP A 332     -21.334  -6.359 -31.227  1.00  0.70           C  
ATOM   5092  CG  ASP A 332     -20.711  -6.447 -29.868  1.00  0.70           C  
ATOM   5093  OD1 ASP A 332     -19.640  -6.998 -29.783  1.00  0.70           O  
ATOM   5094  OD2 ASP A 332     -21.246  -5.876 -28.900  1.00  0.70           O  
ATOM   5095  H   ASP A 332     -19.397  -4.856 -31.701  1.00  0.70           H  
ATOM   5096  HA  ASP A 332     -19.815  -7.593 -32.178  1.00  0.70           H  
ATOM   5097 1HB  ASP A 332     -21.759  -5.365 -31.362  1.00  0.70           H  
ATOM   5098 2HB  ASP A 332     -22.156  -7.076 -31.276  1.00  0.70           H  
ATOM   5099  N   SER A 333     -21.349  -5.609 -34.331  1.00  0.69           N  
ATOM   5100  CA  SER A 333     -22.112  -5.540 -35.572  1.00  0.69           C  
ATOM   5101  C   SER A 333     -21.259  -5.801 -36.817  1.00  0.69           C  
ATOM   5102  O   SER A 333     -21.779  -5.859 -37.931  1.00  0.69           O  
ATOM   5103  CB  SER A 333     -22.764  -4.189 -35.689  1.00  0.69           C  
ATOM   5104  OG  SER A 333     -21.805  -3.183 -35.879  1.00  0.69           O  
ATOM   5105  H   SER A 333     -20.941  -4.744 -33.977  1.00  0.69           H  
ATOM   5106  HA  SER A 333     -22.890  -6.301 -35.533  1.00  0.69           H  
ATOM   5107 1HB  SER A 333     -23.463  -4.192 -36.521  1.00  0.69           H  
ATOM   5108 2HB  SER A 333     -23.331  -3.981 -34.783  1.00  0.69           H  
ATOM   5109  HG  SER A 333     -21.152  -3.269 -35.143  1.00  0.69           H  
ATOM   5110  N   ILE A 334     -19.950  -5.898 -36.628  1.00  0.69           N  
ATOM   5111  CA  ILE A 334     -18.994  -6.103 -37.704  1.00  0.69           C  
ATOM   5112  C   ILE A 334     -18.484  -7.523 -37.668  1.00  0.69           C  
ATOM   5113  O   ILE A 334     -18.385  -8.190 -38.697  1.00  0.69           O  
ATOM   5114  CB  ILE A 334     -17.812  -5.130 -37.587  1.00  0.69           C  
ATOM   5115  CG1 ILE A 334     -18.302  -3.701 -37.738  1.00  0.69           C  
ATOM   5116  CG2 ILE A 334     -16.737  -5.426 -38.628  1.00  0.69           C  
ATOM   5117  CD1 ILE A 334     -17.245  -2.703 -37.436  1.00  0.69           C  
ATOM   5118  H   ILE A 334     -19.584  -5.864 -35.685  1.00  0.69           H  
ATOM   5119  HA  ILE A 334     -19.493  -5.939 -38.658  1.00  0.69           H  
ATOM   5120  HB  ILE A 334     -17.377  -5.228 -36.592  1.00  0.69           H  
ATOM   5121 1HG1 ILE A 334     -18.647  -3.551 -38.757  1.00  0.69           H  
ATOM   5122 2HG1 ILE A 334     -19.141  -3.524 -37.059  1.00  0.69           H  
ATOM   5123 1HG2 ILE A 334     -15.909  -4.731 -38.506  1.00  0.69           H  
ATOM   5124 2HG2 ILE A 334     -16.375  -6.447 -38.497  1.00  0.69           H  
ATOM   5125 3HG2 ILE A 334     -17.162  -5.310 -39.619  1.00  0.69           H  
ATOM   5126 1HD1 ILE A 334     -17.633  -1.706 -37.564  1.00  0.69           H  
ATOM   5127 2HD1 ILE A 334     -16.926  -2.838 -36.416  1.00  0.69           H  
ATOM   5128 3HD1 ILE A 334     -16.401  -2.843 -38.106  1.00  0.69           H  
ATOM   5129  N   ALA A 335     -18.148  -7.986 -36.467  1.00  0.71           N  
ATOM   5130  CA  ALA A 335     -17.557  -9.295 -36.315  1.00  0.71           C  
ATOM   5131  C   ALA A 335     -18.224 -10.206 -35.289  1.00  0.71           C  
ATOM   5132  O   ALA A 335     -17.560 -10.589 -34.319  1.00  0.71           O  
ATOM   5133  CB  ALA A 335     -16.126  -9.138 -35.872  1.00  0.71           C  
ATOM   5134  H   ALA A 335     -18.270  -7.396 -35.653  1.00  0.71           H  
ATOM   5135  HA  ALA A 335     -17.599  -9.770 -37.281  1.00  0.71           H  
ATOM   5136 1HB  ALA A 335     -15.697 -10.130 -35.811  1.00  0.71           H  
ATOM   5137 2HB  ALA A 335     -15.579  -8.533 -36.597  1.00  0.71           H  
ATOM   5138 3HB  ALA A 335     -16.096  -8.657 -34.895  1.00  0.71           H  
ATOM   5139  N   PRO A 336     -19.487 -10.616 -35.496  1.00  0.77           N  
ATOM   5140  CA  PRO A 336     -20.246 -11.467 -34.609  1.00  0.77           C  
ATOM   5141  C   PRO A 336     -19.684 -12.876 -34.622  1.00  0.77           C  
ATOM   5142  O   PRO A 336     -19.112 -13.317 -35.623  1.00  0.77           O  
ATOM   5143  CB  PRO A 336     -21.651 -11.420 -35.204  1.00  0.77           C  
ATOM   5144  CG  PRO A 336     -21.433 -11.117 -36.671  1.00  0.77           C  
ATOM   5145  CD  PRO A 336     -20.234 -10.206 -36.706  1.00  0.77           C  
ATOM   5146  HA  PRO A 336     -20.236 -11.035 -33.599  1.00  0.77           H  
ATOM   5147 1HB  PRO A 336     -22.164 -12.386 -35.030  1.00  0.77           H  
ATOM   5148 2HB  PRO A 336     -22.246 -10.649 -34.691  1.00  0.77           H  
ATOM   5149 1HG  PRO A 336     -21.281 -12.047 -37.239  1.00  0.77           H  
ATOM   5150 2HG  PRO A 336     -22.333 -10.640 -37.094  1.00  0.77           H  
ATOM   5151 1HD  PRO A 336     -19.674 -10.391 -37.629  1.00  0.77           H  
ATOM   5152 2HD  PRO A 336     -20.579  -9.165 -36.618  1.00  0.77           H  
ATOM   5153  N   ASN A 337     -19.902 -13.602 -33.541  1.00  0.88           N  
ATOM   5154  CA  ASN A 337     -19.447 -14.976 -33.431  1.00  0.88           C  
ATOM   5155  C   ASN A 337     -20.037 -15.832 -34.529  1.00  0.88           C  
ATOM   5156  O   ASN A 337     -21.246 -16.064 -34.577  1.00  0.88           O  
ATOM   5157  CB  ASN A 337     -19.787 -15.524 -32.054  1.00  0.88           C  
ATOM   5158  CG  ASN A 337     -19.159 -16.863 -31.744  1.00  0.88           C  
ATOM   5159  OD1 ASN A 337     -18.897 -17.707 -32.613  1.00  0.88           O  
ATOM   5160  ND2 ASN A 337     -18.913 -17.083 -30.471  1.00  0.88           N  
ATOM   5161  H   ASN A 337     -20.346 -13.159 -32.743  1.00  0.88           H  
ATOM   5162  HA  ASN A 337     -18.379 -15.004 -33.578  1.00  0.88           H  
ATOM   5163 1HB  ASN A 337     -19.455 -14.806 -31.298  1.00  0.88           H  
ATOM   5164 2HB  ASN A 337     -20.870 -15.611 -31.961  1.00  0.88           H  
ATOM   5165 1HD2 ASN A 337     -18.502 -17.947 -30.180  1.00  0.88           H  
ATOM   5166 2HD2 ASN A 337     -19.137 -16.379 -29.786  1.00  0.88           H  
ATOM   5167  N   ARG A 338     -19.153 -16.359 -35.378  1.00  1.07           N  
ATOM   5168  CA  ARG A 338     -19.531 -17.159 -36.542  1.00  1.07           C  
ATOM   5169  C   ARG A 338     -20.203 -18.488 -36.192  1.00  1.07           C  
ATOM   5170  O   ARG A 338     -20.782 -19.147 -37.061  1.00  1.07           O  
ATOM   5171  CB  ARG A 338     -18.307 -17.408 -37.414  1.00  1.07           C  
ATOM   5172  CG  ARG A 338     -17.772 -16.156 -38.134  1.00  1.07           C  
ATOM   5173  CD  ARG A 338     -16.480 -16.409 -38.827  1.00  1.07           C  
ATOM   5174  NE  ARG A 338     -15.423 -16.634 -37.865  1.00  1.07           N  
ATOM   5175  CZ  ARG A 338     -14.140 -16.945 -38.146  1.00  1.07           C  
ATOM   5176  NH1 ARG A 338     -13.729 -17.081 -39.394  1.00  1.07           N  
ATOM   5177  NH2 ARG A 338     -13.294 -17.111 -37.149  1.00  1.07           N  
ATOM   5178  H   ARG A 338     -18.151 -16.150 -35.242  1.00  1.07           H  
ATOM   5179  HA  ARG A 338     -20.239 -16.569 -37.129  1.00  1.07           H  
ATOM   5180 1HB  ARG A 338     -17.498 -17.794 -36.790  1.00  1.07           H  
ATOM   5181 2HB  ARG A 338     -18.537 -18.159 -38.165  1.00  1.07           H  
ATOM   5182 1HG  ARG A 338     -18.499 -15.816 -38.872  1.00  1.07           H  
ATOM   5183 2HG  ARG A 338     -17.610 -15.366 -37.391  1.00  1.07           H  
ATOM   5184 1HD  ARG A 338     -16.564 -17.291 -39.459  1.00  1.07           H  
ATOM   5185 2HD  ARG A 338     -16.216 -15.549 -39.436  1.00  1.07           H  
ATOM   5186  HE  ARG A 338     -15.682 -16.545 -36.864  1.00  1.07           H  
ATOM   5187 1HH1 ARG A 338     -14.377 -16.954 -40.157  1.00  1.07           H  
ATOM   5188 2HH1 ARG A 338     -12.764 -17.312 -39.585  1.00  1.07           H  
ATOM   5189 1HH2 ARG A 338     -13.633 -16.979 -36.173  1.00  1.07           H  
ATOM   5190 2HH2 ARG A 338     -12.336 -17.350 -37.334  1.00  1.07           H  
ATOM   5191  N   ALA A 339     -20.110 -18.908 -34.932  1.00  1.35           N  
ATOM   5192  CA  ALA A 339     -20.750 -20.143 -34.497  1.00  1.35           C  
ATOM   5193  C   ALA A 339     -22.247 -19.963 -34.213  1.00  1.35           C  
ATOM   5194  O   ALA A 339     -22.955 -20.953 -34.015  1.00  1.35           O  
ATOM   5195  CB  ALA A 339     -20.082 -20.663 -33.239  1.00  1.35           C  
ATOM   5196  H   ALA A 339     -19.615 -18.341 -34.247  1.00  1.35           H  
ATOM   5197  HA  ALA A 339     -20.640 -20.875 -35.295  1.00  1.35           H  
ATOM   5198 1HB  ALA A 339     -20.548 -21.601 -32.944  1.00  1.35           H  
ATOM   5199 2HB  ALA A 339     -19.023 -20.824 -33.428  1.00  1.35           H  
ATOM   5200 3HB  ALA A 339     -20.203 -19.934 -32.441  1.00  1.35           H  
ATOM   5201  N   ASN A 340     -22.721 -18.713 -34.148  1.00  1.67           N  
ATOM   5202  CA  ASN A 340     -24.106 -18.433 -33.775  1.00  1.67           C  
ATOM   5203  C   ASN A 340     -24.763 -17.468 -34.772  1.00  1.67           C  
ATOM   5204  O   ASN A 340     -24.344 -17.384 -35.925  1.00  1.67           O  
ATOM   5205  CB  ASN A 340     -24.129 -17.899 -32.345  1.00  1.67           C  
ATOM   5206  CG  ASN A 340     -23.963 -18.992 -31.302  1.00  1.67           C  
ATOM   5207  OD1 ASN A 340     -24.863 -19.815 -31.109  1.00  1.67           O  
ATOM   5208  ND2 ASN A 340     -22.841 -19.009 -30.628  1.00  1.67           N  
ATOM   5209  H   ASN A 340     -22.111 -17.918 -34.351  1.00  1.67           H  
ATOM   5210  HA  ASN A 340     -24.673 -19.363 -33.810  1.00  1.67           H  
ATOM   5211 1HB  ASN A 340     -23.317 -17.175 -32.230  1.00  1.67           H  
ATOM   5212 2HB  ASN A 340     -25.047 -17.380 -32.129  1.00  1.67           H  
ATOM   5213 1HD2 ASN A 340     -22.691 -19.710 -29.929  1.00  1.67           H  
ATOM   5214 2HD2 ASN A 340     -22.141 -18.320 -30.805  1.00  1.67           H  
ATOM   5215  N   ASP A 341     -25.815 -16.760 -34.349  1.00  1.95           N  
ATOM   5216  CA  ASP A 341     -26.535 -15.838 -35.230  1.00  1.95           C  
ATOM   5217  C   ASP A 341     -26.892 -16.512 -36.566  1.00  1.95           C  
ATOM   5218  O   ASP A 341     -27.602 -17.519 -36.578  1.00  1.95           O  
ATOM   5219  CB  ASP A 341     -25.698 -14.569 -35.456  1.00  1.95           C  
ATOM   5220  CG  ASP A 341     -25.437 -13.774 -34.160  1.00  1.95           C  
ATOM   5221  OD1 ASP A 341     -26.322 -13.687 -33.341  1.00  1.95           O  
ATOM   5222  OD2 ASP A 341     -24.349 -13.268 -34.011  1.00  1.95           O  
ATOM   5223  H   ASP A 341     -26.135 -16.863 -33.401  1.00  1.95           H  
ATOM   5224  HA  ASP A 341     -27.465 -15.550 -34.739  1.00  1.95           H  
ATOM   5225 1HB  ASP A 341     -24.732 -14.829 -35.904  1.00  1.95           H  
ATOM   5226 2HB  ASP A 341     -26.218 -13.906 -36.150  1.00  1.95           H  
ATOM   5227  N   ASP A 342     -26.430 -15.937 -37.681  1.00  2.08           N  
ATOM   5228  CA  ASP A 342     -26.694 -16.453 -39.020  1.00  2.08           C  
ATOM   5229  C   ASP A 342     -25.478 -16.136 -39.887  1.00  2.08           C  
ATOM   5230  O   ASP A 342     -25.367 -15.053 -40.468  1.00  2.08           O  
ATOM   5231  CB  ASP A 342     -27.960 -15.809 -39.607  1.00  2.08           C  
ATOM   5232  CG  ASP A 342     -28.406 -16.379 -40.978  1.00  2.08           C  
ATOM   5233  OD1 ASP A 342     -27.746 -17.243 -41.500  1.00  2.08           O  
ATOM   5234  OD2 ASP A 342     -29.413 -15.925 -41.479  1.00  2.08           O  
ATOM   5235  H   ASP A 342     -25.843 -15.124 -37.601  1.00  2.08           H  
ATOM   5236  HA  ASP A 342     -26.821 -17.535 -38.971  1.00  2.08           H  
ATOM   5237 1HB  ASP A 342     -28.785 -15.936 -38.904  1.00  2.08           H  
ATOM   5238 2HB  ASP A 342     -27.794 -14.738 -39.720  1.00  2.08           H  
ATOM   5239  N   SER A 343     -24.566 -17.097 -39.992  1.00  1.98           N  
ATOM   5240  CA  SER A 343     -23.271 -16.877 -40.630  1.00  1.98           C  
ATOM   5241  C   SER A 343     -23.293 -16.885 -42.147  1.00  1.98           C  
ATOM   5242  O   SER A 343     -22.751 -17.786 -42.790  1.00  1.98           O  
ATOM   5243  CB  SER A 343     -22.292 -17.908 -40.130  1.00  1.98           C  
ATOM   5244  OG  SER A 343     -22.125 -17.750 -38.758  1.00  1.98           O  
ATOM   5245  H   SER A 343     -24.748 -17.986 -39.548  1.00  1.98           H  
ATOM   5246  HA  SER A 343     -22.912 -15.896 -40.315  1.00  1.98           H  
ATOM   5247 1HB  SER A 343     -22.663 -18.907 -40.345  1.00  1.98           H  
ATOM   5248 2HB  SER A 343     -21.334 -17.788 -40.637  1.00  1.98           H  
ATOM   5249  HG  SER A 343     -21.548 -18.474 -38.442  1.00  1.98           H  
ATOM   5250  N   GLY A 344     -23.906 -15.859 -42.713  1.00  1.73           N  
ATOM   5251  CA  GLY A 344     -23.984 -15.748 -44.155  1.00  1.73           C  
ATOM   5252  C   GLY A 344     -22.630 -15.289 -44.681  1.00  1.73           C  
ATOM   5253  O   GLY A 344     -21.729 -14.957 -43.893  1.00  1.73           O  
ATOM   5254  H   GLY A 344     -24.354 -15.184 -42.092  1.00  1.73           H  
ATOM   5255 1HA  GLY A 344     -24.252 -16.713 -44.587  1.00  1.73           H  
ATOM   5256 2HA  GLY A 344     -24.760 -15.034 -44.428  1.00  1.73           H  
ATOM   5257  N   GLU A 345     -22.497 -15.243 -46.006  1.00  1.44           N  
ATOM   5258  CA  GLU A 345     -21.236 -14.877 -46.642  1.00  1.44           C  
ATOM   5259  C   GLU A 345     -20.723 -13.479 -46.308  1.00  1.44           C  
ATOM   5260  O   GLU A 345     -19.514 -13.280 -46.194  1.00  1.44           O  
ATOM   5261  CB  GLU A 345     -21.339 -15.050 -48.153  1.00  1.44           C  
ATOM   5262  CG  GLU A 345     -20.016 -14.861 -48.891  1.00  1.44           C  
ATOM   5263  CD  GLU A 345     -20.101 -15.218 -50.353  1.00  1.44           C  
ATOM   5264  OE1 GLU A 345     -21.165 -15.576 -50.800  1.00  1.44           O  
ATOM   5265  OE2 GLU A 345     -19.092 -15.138 -51.028  1.00  1.44           O  
ATOM   5266  H   GLU A 345     -23.281 -15.509 -46.588  1.00  1.44           H  
ATOM   5267  HA  GLU A 345     -20.483 -15.584 -46.292  1.00  1.44           H  
ATOM   5268 1HB  GLU A 345     -21.718 -16.045 -48.384  1.00  1.44           H  
ATOM   5269 2HB  GLU A 345     -22.049 -14.325 -48.554  1.00  1.44           H  
ATOM   5270 1HG  GLU A 345     -19.710 -13.825 -48.797  1.00  1.44           H  
ATOM   5271 2HG  GLU A 345     -19.255 -15.477 -48.414  1.00  1.44           H  
ATOM   5272  N   VAL A 346     -21.612 -12.497 -46.147  1.00  1.18           N  
ATOM   5273  CA  VAL A 346     -21.105 -11.157 -45.874  1.00  1.18           C  
ATOM   5274  C   VAL A 346     -20.421 -11.100 -44.527  1.00  1.18           C  
ATOM   5275  O   VAL A 346     -19.251 -10.742 -44.443  1.00  1.18           O  
ATOM   5276  CB  VAL A 346     -22.232 -10.106 -45.879  1.00  1.18           C  
ATOM   5277  CG1 VAL A 346     -21.670  -8.756 -45.415  1.00  1.18           C  
ATOM   5278  CG2 VAL A 346     -22.839  -9.976 -47.270  1.00  1.18           C  
ATOM   5279  H   VAL A 346     -22.601 -12.679 -46.230  1.00  1.18           H  
ATOM   5280  HA  VAL A 346     -20.375 -10.898 -46.631  1.00  1.18           H  
ATOM   5281  HB  VAL A 346     -23.003 -10.411 -45.173  1.00  1.18           H  
ATOM   5282 1HG1 VAL A 346     -22.467  -8.013 -45.397  1.00  1.18           H  
ATOM   5283 2HG1 VAL A 346     -21.249  -8.854 -44.414  1.00  1.18           H  
ATOM   5284 3HG1 VAL A 346     -20.890  -8.431 -46.104  1.00  1.18           H  
ATOM   5285 1HG2 VAL A 346     -23.640  -9.236 -47.248  1.00  1.18           H  
ATOM   5286 2HG2 VAL A 346     -22.084  -9.651 -47.965  1.00  1.18           H  
ATOM   5287 3HG2 VAL A 346     -23.241 -10.939 -47.585  1.00  1.18           H  
ATOM   5288  N   GLU A 347     -21.109 -11.501 -43.466  1.00  1.00           N  
ATOM   5289  CA  GLU A 347     -20.481 -11.425 -42.157  1.00  1.00           C  
ATOM   5290  C   GLU A 347     -19.275 -12.348 -42.066  1.00  1.00           C  
ATOM   5291  O   GLU A 347     -18.260 -11.994 -41.465  1.00  1.00           O  
ATOM   5292  CB  GLU A 347     -21.490 -11.717 -41.049  1.00  1.00           C  
ATOM   5293  CG  GLU A 347     -22.548 -10.616 -40.899  1.00  1.00           C  
ATOM   5294  CD  GLU A 347     -23.557 -10.882 -39.812  1.00  1.00           C  
ATOM   5295  OE1 GLU A 347     -23.504 -11.930 -39.219  1.00  1.00           O  
ATOM   5296  OE2 GLU A 347     -24.380 -10.029 -39.575  1.00  1.00           O  
ATOM   5297  H   GLU A 347     -22.058 -11.830 -43.565  1.00  1.00           H  
ATOM   5298  HA  GLU A 347     -20.128 -10.403 -42.012  1.00  1.00           H  
ATOM   5299 1HB  GLU A 347     -22.000 -12.661 -41.257  1.00  1.00           H  
ATOM   5300 2HB  GLU A 347     -20.968 -11.823 -40.095  1.00  1.00           H  
ATOM   5301 1HG  GLU A 347     -22.040  -9.676 -40.682  1.00  1.00           H  
ATOM   5302 2HG  GLU A 347     -23.067 -10.503 -41.851  1.00  1.00           H  
ATOM   5303  N   SER A 348     -19.341 -13.526 -42.690  1.00  0.88           N  
ATOM   5304  CA  SER A 348     -18.202 -14.420 -42.602  1.00  0.88           C  
ATOM   5305  C   SER A 348     -16.974 -13.778 -43.253  1.00  0.88           C  
ATOM   5306  O   SER A 348     -15.873 -13.826 -42.692  1.00  0.88           O  
ATOM   5307  CB  SER A 348     -18.532 -15.729 -43.281  1.00  0.88           C  
ATOM   5308  OG  SER A 348     -19.571 -16.394 -42.614  1.00  0.88           O  
ATOM   5309  H   SER A 348     -20.177 -13.827 -43.195  1.00  0.88           H  
ATOM   5310  HA  SER A 348     -17.983 -14.604 -41.550  1.00  0.88           H  
ATOM   5311 1HB  SER A 348     -18.825 -15.539 -44.315  1.00  0.88           H  
ATOM   5312 2HB  SER A 348     -17.646 -16.358 -43.301  1.00  0.88           H  
ATOM   5313  HG  SER A 348     -20.396 -15.924 -42.877  1.00  0.88           H  
ATOM   5314  N   ARG A 349     -17.175 -13.151 -44.423  1.00  0.81           N  
ATOM   5315  CA  ARG A 349     -16.117 -12.467 -45.154  1.00  0.81           C  
ATOM   5316  C   ARG A 349     -15.566 -11.285 -44.363  1.00  0.81           C  
ATOM   5317  O   ARG A 349     -14.350 -11.081 -44.303  1.00  0.81           O  
ATOM   5318  CB  ARG A 349     -16.632 -12.013 -46.512  1.00  0.81           C  
ATOM   5319  CG  ARG A 349     -15.587 -11.395 -47.444  1.00  0.81           C  
ATOM   5320  CD  ARG A 349     -16.176 -11.068 -48.770  1.00  0.81           C  
ATOM   5321  NE  ARG A 349     -16.601 -12.275 -49.486  1.00  0.81           N  
ATOM   5322  CZ  ARG A 349     -15.791 -13.024 -50.243  1.00  0.81           C  
ATOM   5323  NH1 ARG A 349     -14.528 -12.655 -50.411  1.00  0.81           N  
ATOM   5324  NH2 ARG A 349     -16.250 -14.127 -50.832  1.00  0.81           N  
ATOM   5325  H   ARG A 349     -18.105 -13.152 -44.846  1.00  0.81           H  
ATOM   5326  HA  ARG A 349     -15.308 -13.176 -45.322  1.00  0.81           H  
ATOM   5327 1HB  ARG A 349     -17.080 -12.861 -47.033  1.00  0.81           H  
ATOM   5328 2HB  ARG A 349     -17.425 -11.276 -46.365  1.00  0.81           H  
ATOM   5329 1HG  ARG A 349     -15.202 -10.471 -47.002  1.00  0.81           H  
ATOM   5330 2HG  ARG A 349     -14.763 -12.093 -47.595  1.00  0.81           H  
ATOM   5331 1HD  ARG A 349     -17.033 -10.420 -48.635  1.00  0.81           H  
ATOM   5332 2HD  ARG A 349     -15.431 -10.556 -49.378  1.00  0.81           H  
ATOM   5333  HE  ARG A 349     -17.563 -12.585 -49.380  1.00  0.81           H  
ATOM   5334 1HH1 ARG A 349     -14.165 -11.759 -49.993  1.00  0.81           H  
ATOM   5335 2HH1 ARG A 349     -13.917 -13.221 -50.982  1.00  0.81           H  
ATOM   5336 1HH2 ARG A 349     -17.237 -14.426 -50.715  1.00  0.81           H  
ATOM   5337 2HH2 ARG A 349     -15.639 -14.683 -51.407  1.00  0.81           H  
ATOM   5338  N   VAL A 350     -16.452 -10.511 -43.735  1.00  0.77           N  
ATOM   5339  CA  VAL A 350     -16.043  -9.352 -42.952  1.00  0.77           C  
ATOM   5340  C   VAL A 350     -15.178  -9.768 -41.766  1.00  0.77           C  
ATOM   5341  O   VAL A 350     -14.127  -9.162 -41.520  1.00  0.77           O  
ATOM   5342  CB  VAL A 350     -17.280  -8.563 -42.499  1.00  0.77           C  
ATOM   5343  CG1 VAL A 350     -16.911  -7.486 -41.514  1.00  0.77           C  
ATOM   5344  CG2 VAL A 350     -17.920  -7.929 -43.733  1.00  0.77           C  
ATOM   5345  H   VAL A 350     -17.449 -10.717 -43.827  1.00  0.77           H  
ATOM   5346  HA  VAL A 350     -15.452  -8.700 -43.596  1.00  0.77           H  
ATOM   5347  HB  VAL A 350     -17.979  -9.241 -42.011  1.00  0.77           H  
ATOM   5348 1HG1 VAL A 350     -17.815  -6.955 -41.215  1.00  0.77           H  
ATOM   5349 2HG1 VAL A 350     -16.451  -7.941 -40.634  1.00  0.77           H  
ATOM   5350 3HG1 VAL A 350     -16.220  -6.798 -41.973  1.00  0.77           H  
ATOM   5351 1HG2 VAL A 350     -18.811  -7.370 -43.442  1.00  0.77           H  
ATOM   5352 2HG2 VAL A 350     -17.200  -7.276 -44.192  1.00  0.77           H  
ATOM   5353 3HG2 VAL A 350     -18.192  -8.678 -44.443  1.00  0.77           H  
ATOM   5354  N   VAL A 351     -15.574 -10.833 -41.061  1.00  0.74           N  
ATOM   5355  CA  VAL A 351     -14.753 -11.307 -39.957  1.00  0.74           C  
ATOM   5356  C   VAL A 351     -13.412 -11.777 -40.477  1.00  0.74           C  
ATOM   5357  O   VAL A 351     -12.373 -11.386 -39.946  1.00  0.74           O  
ATOM   5358  CB  VAL A 351     -15.396 -12.491 -39.216  1.00  0.74           C  
ATOM   5359  CG1 VAL A 351     -14.390 -13.068 -38.208  1.00  0.74           C  
ATOM   5360  CG2 VAL A 351     -16.603 -12.051 -38.485  1.00  0.74           C  
ATOM   5361  H   VAL A 351     -16.455 -11.298 -41.285  1.00  0.74           H  
ATOM   5362  HA  VAL A 351     -14.601 -10.486 -39.257  1.00  0.74           H  
ATOM   5363  HB  VAL A 351     -15.660 -13.260 -39.939  1.00  0.74           H  
ATOM   5364 1HG1 VAL A 351     -14.834 -13.908 -37.683  1.00  0.74           H  
ATOM   5365 2HG1 VAL A 351     -13.513 -13.399 -38.744  1.00  0.74           H  
ATOM   5366 3HG1 VAL A 351     -14.110 -12.305 -37.484  1.00  0.74           H  
ATOM   5367 1HG2 VAL A 351     -17.054 -12.890 -37.957  1.00  0.74           H  
ATOM   5368 2HG2 VAL A 351     -16.280 -11.327 -37.791  1.00  0.74           H  
ATOM   5369 3HG2 VAL A 351     -17.329 -11.623 -39.173  1.00  0.74           H  
ATOM   5370  N   ALA A 352     -13.421 -12.583 -41.546  1.00  0.72           N  
ATOM   5371  CA  ALA A 352     -12.183 -13.096 -42.107  1.00  0.72           C  
ATOM   5372  C   ALA A 352     -11.269 -11.964 -42.551  1.00  0.72           C  
ATOM   5373  O   ALA A 352     -10.048 -12.035 -42.369  1.00  0.72           O  
ATOM   5374  CB  ALA A 352     -12.487 -14.008 -43.277  1.00  0.72           C  
ATOM   5375  H   ALA A 352     -14.306 -12.872 -41.966  1.00  0.72           H  
ATOM   5376  HA  ALA A 352     -11.671 -13.663 -41.337  1.00  0.72           H  
ATOM   5377 1HB  ALA A 352     -11.560 -14.410 -43.681  1.00  0.72           H  
ATOM   5378 2HB  ALA A 352     -13.127 -14.824 -42.942  1.00  0.72           H  
ATOM   5379 3HB  ALA A 352     -13.003 -13.439 -44.050  1.00  0.72           H  
ATOM   5380  N   THR A 353     -11.851 -10.902 -43.107  1.00  0.70           N  
ATOM   5381  CA  THR A 353     -11.075  -9.769 -43.567  1.00  0.70           C  
ATOM   5382  C   THR A 353     -10.408  -9.085 -42.399  1.00  0.70           C  
ATOM   5383  O   THR A 353      -9.214  -8.795 -42.448  1.00  0.70           O  
ATOM   5384  CB  THR A 353     -11.949  -8.759 -44.299  1.00  0.70           C  
ATOM   5385  OG1 THR A 353     -12.544  -9.395 -45.430  1.00  0.70           O  
ATOM   5386  CG2 THR A 353     -11.091  -7.555 -44.751  1.00  0.70           C  
ATOM   5387  H   THR A 353     -12.857 -10.896 -43.255  1.00  0.70           H  
ATOM   5388  HA  THR A 353     -10.304 -10.126 -44.247  1.00  0.70           H  
ATOM   5389  HB  THR A 353     -12.738  -8.412 -43.636  1.00  0.70           H  
ATOM   5390  HG1 THR A 353     -13.111 -10.130 -45.107  1.00  0.70           H  
ATOM   5391 1HG2 THR A 353     -11.704  -6.834 -45.267  1.00  0.70           H  
ATOM   5392 2HG2 THR A 353     -10.656  -7.092 -43.877  1.00  0.70           H  
ATOM   5393 3HG2 THR A 353     -10.298  -7.893 -45.417  1.00  0.70           H  
ATOM   5394  N   LEU A 354     -11.155  -8.858 -41.322  1.00  0.69           N  
ATOM   5395  CA  LEU A 354     -10.569  -8.205 -40.167  1.00  0.69           C  
ATOM   5396  C   LEU A 354      -9.464  -9.090 -39.598  1.00  0.69           C  
ATOM   5397  O   LEU A 354      -8.368  -8.615 -39.294  1.00  0.69           O  
ATOM   5398  CB  LEU A 354     -11.638  -7.888 -39.112  1.00  0.69           C  
ATOM   5399  CG  LEU A 354     -11.126  -7.143 -37.840  1.00  0.69           C  
ATOM   5400  CD1 LEU A 354     -10.467  -5.815 -38.254  1.00  0.69           C  
ATOM   5401  CD2 LEU A 354     -12.315  -6.866 -36.894  1.00  0.69           C  
ATOM   5402  H   LEU A 354     -12.144  -9.118 -41.319  1.00  0.69           H  
ATOM   5403  HA  LEU A 354     -10.124  -7.265 -40.490  1.00  0.69           H  
ATOM   5404 1HB  LEU A 354     -12.417  -7.281 -39.575  1.00  0.69           H  
ATOM   5405 2HB  LEU A 354     -12.090  -8.832 -38.790  1.00  0.69           H  
ATOM   5406  HG  LEU A 354     -10.381  -7.757 -37.332  1.00  0.69           H  
ATOM   5407 1HD1 LEU A 354     -10.105  -5.299 -37.362  1.00  0.69           H  
ATOM   5408 2HD1 LEU A 354      -9.626  -6.016 -38.922  1.00  0.69           H  
ATOM   5409 3HD1 LEU A 354     -11.194  -5.185 -38.767  1.00  0.69           H  
ATOM   5410 1HD2 LEU A 354     -11.957  -6.346 -36.004  1.00  0.69           H  
ATOM   5411 2HD2 LEU A 354     -13.054  -6.246 -37.404  1.00  0.69           H  
ATOM   5412 3HD2 LEU A 354     -12.777  -7.805 -36.603  1.00  0.69           H  
ATOM   5413  N   LEU A 355      -9.710 -10.399 -39.503  1.00  0.70           N  
ATOM   5414  CA  LEU A 355      -8.690 -11.280 -38.952  1.00  0.70           C  
ATOM   5415  C   LEU A 355      -7.428 -11.240 -39.814  1.00  0.70           C  
ATOM   5416  O   LEU A 355      -6.308 -11.178 -39.284  1.00  0.70           O  
ATOM   5417  CB  LEU A 355      -9.209 -12.726 -38.927  1.00  0.70           C  
ATOM   5418  CG  LEU A 355     -10.349 -13.003 -37.966  1.00  0.70           C  
ATOM   5419  CD1 LEU A 355     -10.877 -14.392 -38.201  1.00  0.70           C  
ATOM   5420  CD2 LEU A 355      -9.878 -12.845 -36.605  1.00  0.70           C  
ATOM   5421  H   LEU A 355     -10.620 -10.771 -39.779  1.00  0.70           H  
ATOM   5422  HA  LEU A 355      -8.450 -10.947 -37.945  1.00  0.70           H  
ATOM   5423 1HB  LEU A 355      -9.560 -12.978 -39.925  1.00  0.70           H  
ATOM   5424 2HB  LEU A 355      -8.388 -13.389 -38.678  1.00  0.70           H  
ATOM   5425  HG  LEU A 355     -11.138 -12.295 -38.136  1.00  0.70           H  
ATOM   5426 1HD1 LEU A 355     -11.700 -14.585 -37.524  1.00  0.70           H  
ATOM   5427 2HD1 LEU A 355     -11.228 -14.479 -39.221  1.00  0.70           H  
ATOM   5428 3HD1 LEU A 355     -10.083 -15.113 -38.028  1.00  0.70           H  
ATOM   5429 1HD2 LEU A 355     -10.691 -13.007 -35.921  1.00  0.70           H  
ATOM   5430 2HD2 LEU A 355      -9.088 -13.551 -36.403  1.00  0.70           H  
ATOM   5431 3HD2 LEU A 355      -9.511 -11.855 -36.508  1.00  0.70           H  
ATOM   5432  N   THR A 356      -7.618 -11.221 -41.141  1.00  0.72           N  
ATOM   5433  CA  THR A 356      -6.523 -11.192 -42.091  1.00  0.72           C  
ATOM   5434  C   THR A 356      -5.727  -9.914 -41.967  1.00  0.72           C  
ATOM   5435  O   THR A 356      -4.499  -9.952 -41.929  1.00  0.72           O  
ATOM   5436  CB  THR A 356      -7.039 -11.313 -43.536  1.00  0.72           C  
ATOM   5437  OG1 THR A 356      -7.724 -12.566 -43.703  1.00  0.72           O  
ATOM   5438  CG2 THR A 356      -5.884 -11.214 -44.515  1.00  0.72           C  
ATOM   5439  H   THR A 356      -8.566 -11.274 -41.511  1.00  0.72           H  
ATOM   5440  HA  THR A 356      -5.861 -12.031 -41.882  1.00  0.72           H  
ATOM   5441  HB  THR A 356      -7.740 -10.504 -43.735  1.00  0.72           H  
ATOM   5442  HG1 THR A 356      -8.534 -12.555 -43.143  1.00  0.72           H  
ATOM   5443 1HG2 THR A 356      -6.264 -11.292 -45.532  1.00  0.72           H  
ATOM   5444 2HG2 THR A 356      -5.383 -10.253 -44.386  1.00  0.72           H  
ATOM   5445 3HG2 THR A 356      -5.178 -12.021 -44.327  1.00  0.72           H  
ATOM   5446  N   LEU A 357      -6.419  -8.783 -41.883  1.00  0.78           N  
ATOM   5447  CA  LEU A 357      -5.767  -7.493 -41.781  1.00  0.78           C  
ATOM   5448  C   LEU A 357      -4.969  -7.336 -40.505  1.00  0.78           C  
ATOM   5449  O   LEU A 357      -3.887  -6.749 -40.523  1.00  0.78           O  
ATOM   5450  CB  LEU A 357      -6.802  -6.394 -41.879  1.00  0.78           C  
ATOM   5451  CG  LEU A 357      -7.421  -6.232 -43.235  1.00  0.78           C  
ATOM   5452  CD1 LEU A 357      -8.551  -5.265 -43.141  1.00  0.78           C  
ATOM   5453  CD2 LEU A 357      -6.364  -5.751 -44.186  1.00  0.78           C  
ATOM   5454  H   LEU A 357      -7.436  -8.822 -41.919  1.00  0.78           H  
ATOM   5455  HA  LEU A 357      -5.083  -7.396 -42.622  1.00  0.78           H  
ATOM   5456 1HB  LEU A 357      -7.600  -6.603 -41.164  1.00  0.78           H  
ATOM   5457 2HB  LEU A 357      -6.338  -5.462 -41.615  1.00  0.78           H  
ATOM   5458  HG  LEU A 357      -7.810  -7.180 -43.582  1.00  0.78           H  
ATOM   5459 1HD1 LEU A 357      -9.006  -5.154 -44.120  1.00  0.78           H  
ATOM   5460 2HD1 LEU A 357      -9.287  -5.647 -42.435  1.00  0.78           H  
ATOM   5461 3HD1 LEU A 357      -8.190  -4.311 -42.804  1.00  0.78           H  
ATOM   5462 1HD2 LEU A 357      -6.780  -5.630 -45.158  1.00  0.78           H  
ATOM   5463 2HD2 LEU A 357      -5.971  -4.798 -43.842  1.00  0.78           H  
ATOM   5464 3HD2 LEU A 357      -5.558  -6.482 -44.229  1.00  0.78           H  
ATOM   5465  N   MET A 358      -5.468  -7.866 -39.391  1.00  0.88           N  
ATOM   5466  CA  MET A 358      -4.711  -7.719 -38.161  1.00  0.88           C  
ATOM   5467  C   MET A 358      -3.365  -8.456 -38.286  1.00  0.88           C  
ATOM   5468  O   MET A 358      -2.306  -7.933 -37.896  1.00  0.88           O  
ATOM   5469  CB  MET A 358      -5.527  -8.251 -36.999  1.00  0.88           C  
ATOM   5470  CG  MET A 358      -6.796  -7.440 -36.619  1.00  0.88           C  
ATOM   5471  SD  MET A 358      -6.465  -5.773 -36.133  1.00  0.88           S  
ATOM   5472  CE  MET A 358      -5.639  -5.996 -34.595  1.00  0.88           C  
ATOM   5473  H   MET A 358      -6.379  -8.331 -39.396  1.00  0.88           H  
ATOM   5474  HA  MET A 358      -4.509  -6.674 -37.999  1.00  0.88           H  
ATOM   5475 1HB  MET A 358      -5.855  -9.264 -37.244  1.00  0.88           H  
ATOM   5476 2HB  MET A 358      -4.888  -8.312 -36.121  1.00  0.88           H  
ATOM   5477 1HG  MET A 358      -7.463  -7.404 -37.460  1.00  0.88           H  
ATOM   5478 2HG  MET A 358      -7.315  -7.944 -35.802  1.00  0.88           H  
ATOM   5479 1HE  MET A 358      -5.353  -5.039 -34.179  1.00  0.88           H  
ATOM   5480 2HE  MET A 358      -6.312  -6.495 -33.915  1.00  0.88           H  
ATOM   5481 3HE  MET A 358      -4.745  -6.595 -34.741  1.00  0.88           H  
ATOM   5482  N   ASP A 359      -3.401  -9.647 -38.902  1.00  1.04           N  
ATOM   5483  CA  ASP A 359      -2.180 -10.413 -39.121  1.00  1.04           C  
ATOM   5484  C   ASP A 359      -1.334  -9.778 -40.215  1.00  1.04           C  
ATOM   5485  O   ASP A 359      -0.104  -9.803 -40.154  1.00  1.04           O  
ATOM   5486  CB  ASP A 359      -2.484 -11.868 -39.475  1.00  1.04           C  
ATOM   5487  CG  ASP A 359      -2.980 -12.701 -38.306  1.00  1.04           C  
ATOM   5488  OD1 ASP A 359      -2.880 -12.260 -37.181  1.00  1.04           O  
ATOM   5489  OD2 ASP A 359      -3.454 -13.792 -38.547  1.00  1.04           O  
ATOM   5490  H   ASP A 359      -4.299 -10.037 -39.201  1.00  1.04           H  
ATOM   5491  HA  ASP A 359      -1.600 -10.405 -38.199  1.00  1.04           H  
ATOM   5492 1HB  ASP A 359      -3.249 -11.884 -40.259  1.00  1.04           H  
ATOM   5493 2HB  ASP A 359      -1.591 -12.335 -39.885  1.00  1.04           H  
ATOM   5494  N   GLY A 360      -2.011  -9.211 -41.218  1.00  1.29           N  
ATOM   5495  CA  GLY A 360      -1.391  -8.558 -42.355  1.00  1.29           C  
ATOM   5496  C   GLY A 360      -0.525  -7.392 -41.914  1.00  1.29           C  
ATOM   5497  O   GLY A 360       0.549  -7.171 -42.475  1.00  1.29           O  
ATOM   5498  H   GLY A 360      -3.020  -9.256 -41.204  1.00  1.29           H  
ATOM   5499 1HA  GLY A 360      -0.791  -9.279 -42.909  1.00  1.29           H  
ATOM   5500 2HA  GLY A 360      -2.173  -8.202 -43.025  1.00  1.29           H  
ATOM   5501  N   MET A 361      -0.964  -6.656 -40.881  1.00  1.58           N  
ATOM   5502  CA  MET A 361      -0.136  -5.569 -40.381  1.00  1.58           C  
ATOM   5503  C   MET A 361       1.136  -6.206 -39.838  1.00  1.58           C  
ATOM   5504  O   MET A 361       2.252  -5.758 -40.123  1.00  1.58           O  
ATOM   5505  CB  MET A 361      -0.851  -4.786 -39.286  1.00  1.58           C  
ATOM   5506  CG  MET A 361      -2.020  -3.929 -39.742  1.00  1.58           C  
ATOM   5507  SD  MET A 361      -2.609  -2.881 -38.429  1.00  1.58           S  
ATOM   5508  CE  MET A 361      -3.346  -4.080 -37.377  1.00  1.58           C  
ATOM   5509  H   MET A 361      -1.885  -6.845 -40.483  1.00  1.58           H  
ATOM   5510  HA  MET A 361       0.130  -4.905 -41.201  1.00  1.58           H  
ATOM   5511 1HB  MET A 361      -1.241  -5.491 -38.548  1.00  1.58           H  
ATOM   5512 2HB  MET A 361      -0.137  -4.142 -38.774  1.00  1.58           H  
ATOM   5513 1HG  MET A 361      -1.724  -3.305 -40.566  1.00  1.58           H  
ATOM   5514 2HG  MET A 361      -2.833  -4.567 -40.068  1.00  1.58           H  
ATOM   5515 1HE  MET A 361      -3.735  -3.604 -36.499  1.00  1.58           H  
ATOM   5516 2HE  MET A 361      -4.139  -4.557 -37.912  1.00  1.58           H  
ATOM   5517 3HE  MET A 361      -2.604  -4.822 -37.081  1.00  1.58           H  
ATOM   5518  N   GLY A 362       0.978  -7.309 -39.101  1.00  1.84           N  
ATOM   5519  CA  GLY A 362       2.152  -8.052 -38.680  1.00  1.84           C  
ATOM   5520  C   GLY A 362       3.138  -7.302 -37.790  1.00  1.84           C  
ATOM   5521  O   GLY A 362       3.122  -7.408 -36.564  1.00  1.84           O  
ATOM   5522  H   GLY A 362       0.040  -7.641 -38.864  1.00  1.84           H  
ATOM   5523 1HA  GLY A 362       1.817  -8.950 -38.162  1.00  1.84           H  
ATOM   5524 2HA  GLY A 362       2.672  -8.398 -39.571  1.00  1.84           H  
ATOM   5525  N   ALA A 363       4.122  -6.738 -38.467  1.00  1.95           N  
ATOM   5526  CA  ALA A 363       5.358  -6.162 -37.948  1.00  1.95           C  
ATOM   5527  C   ALA A 363       5.157  -4.810 -37.287  1.00  1.95           C  
ATOM   5528  O   ALA A 363       4.055  -4.247 -37.281  1.00  1.95           O  
ATOM   5529  CB  ALA A 363       6.356  -6.016 -39.083  1.00  1.95           C  
ATOM   5530  H   ALA A 363       3.935  -6.659 -39.463  1.00  1.95           H  
ATOM   5531  HA  ALA A 363       5.758  -6.845 -37.198  1.00  1.95           H  
ATOM   5532 1HB  ALA A 363       7.295  -5.621 -38.707  1.00  1.95           H  
ATOM   5533 2HB  ALA A 363       6.529  -6.989 -39.538  1.00  1.95           H  
ATOM   5534 3HB  ALA A 363       5.949  -5.334 -39.829  1.00  1.95           H  
ATOM   5535  N   ALA A 364       6.240  -4.276 -36.717  1.00  1.85           N  
ATOM   5536  CA  ALA A 364       6.177  -2.966 -36.088  1.00  1.85           C  
ATOM   5537  C   ALA A 364       5.257  -2.980 -34.872  1.00  1.85           C  
ATOM   5538  O   ALA A 364       5.712  -3.182 -33.747  1.00  1.85           O  
ATOM   5539  CB  ALA A 364       5.756  -1.885 -37.098  1.00  1.85           C  
ATOM   5540  H   ALA A 364       7.112  -4.782 -36.724  1.00  1.85           H  
ATOM   5541  HA  ALA A 364       7.179  -2.720 -35.737  1.00  1.85           H  
ATOM   5542 1HB  ALA A 364       5.775  -0.932 -36.612  1.00  1.85           H  
ATOM   5543 2HB  ALA A 364       6.466  -1.878 -37.921  1.00  1.85           H  
ATOM   5544 3HB  ALA A 364       4.771  -2.038 -37.505  1.00  1.85           H  
ATOM   5545  N   GLY A 365       4.003  -2.624 -35.083  1.00  1.59           N  
ATOM   5546  CA  GLY A 365       3.035  -2.460 -34.002  1.00  1.59           C  
ATOM   5547  C   GLY A 365       2.722  -0.985 -33.820  1.00  1.59           C  
ATOM   5548  O   GLY A 365       2.041  -0.572 -32.886  1.00  1.59           O  
ATOM   5549  H   GLY A 365       3.705  -2.581 -36.051  1.00  1.59           H  
ATOM   5550 1HA  GLY A 365       2.124  -2.997 -34.257  1.00  1.59           H  
ATOM   5551 2HA  GLY A 365       3.423  -2.884 -33.078  1.00  1.59           H  
ATOM   5552  N   LYS A 366       3.216  -0.195 -34.768  1.00  1.27           N  
ATOM   5553  CA  LYS A 366       3.009   1.248 -34.847  1.00  1.27           C  
ATOM   5554  C   LYS A 366       1.547   1.583 -35.131  1.00  1.27           C  
ATOM   5555  O   LYS A 366       1.112   2.719 -34.917  1.00  1.27           O  
ATOM   5556  CB  LYS A 366       3.940   1.837 -35.895  1.00  1.27           C  
ATOM   5557  CG  LYS A 366       5.406   1.811 -35.479  1.00  1.27           C  
ATOM   5558  CD  LYS A 366       6.321   2.343 -36.576  1.00  1.27           C  
ATOM   5559  CE  LYS A 366       7.789   2.305 -36.129  1.00  1.27           C  
ATOM   5560  NZ  LYS A 366       8.722   2.777 -37.196  1.00  1.27           N  
ATOM   5561  H   LYS A 366       3.779  -0.631 -35.479  1.00  1.27           H  
ATOM   5562  HA  LYS A 366       3.265   1.686 -33.881  1.00  1.27           H  
ATOM   5563 1HB  LYS A 366       3.839   1.284 -36.825  1.00  1.27           H  
ATOM   5564 2HB  LYS A 366       3.675   2.866 -36.093  1.00  1.27           H  
ATOM   5565 1HG  LYS A 366       5.525   2.444 -34.598  1.00  1.27           H  
ATOM   5566 2HG  LYS A 366       5.699   0.806 -35.202  1.00  1.27           H  
ATOM   5567 1HD  LYS A 366       6.202   1.732 -37.475  1.00  1.27           H  
ATOM   5568 2HD  LYS A 366       6.042   3.370 -36.818  1.00  1.27           H  
ATOM   5569 1HE  LYS A 366       7.906   2.941 -35.251  1.00  1.27           H  
ATOM   5570 2HE  LYS A 366       8.050   1.281 -35.859  1.00  1.27           H  
ATOM   5571 1HZ  LYS A 366       9.673   2.735 -36.855  1.00  1.27           H  
ATOM   5572 2HZ  LYS A 366       8.633   2.186 -38.009  1.00  1.27           H  
ATOM   5573 3HZ  LYS A 366       8.498   3.728 -37.446  1.00  1.27           H  
ATOM   5574  N   VAL A 367       0.809   0.591 -35.633  1.00  1.00           N  
ATOM   5575  CA  VAL A 367      -0.612   0.735 -35.869  1.00  1.00           C  
ATOM   5576  C   VAL A 367      -1.328  -0.116 -34.826  1.00  1.00           C  
ATOM   5577  O   VAL A 367      -1.108  -1.328 -34.742  1.00  1.00           O  
ATOM   5578  CB  VAL A 367      -1.048   0.261 -37.265  1.00  1.00           C  
ATOM   5579  CG1 VAL A 367      -2.577   0.453 -37.394  1.00  1.00           C  
ATOM   5580  CG2 VAL A 367      -0.293   1.034 -38.357  1.00  1.00           C  
ATOM   5581  H   VAL A 367       1.249  -0.297 -35.808  1.00  1.00           H  
ATOM   5582  HA  VAL A 367      -0.894   1.774 -35.749  1.00  1.00           H  
ATOM   5583  HB  VAL A 367      -0.832  -0.794 -37.368  1.00  1.00           H  
ATOM   5584 1HG1 VAL A 367      -2.909   0.116 -38.372  1.00  1.00           H  
ATOM   5585 2HG1 VAL A 367      -3.093  -0.120 -36.621  1.00  1.00           H  
ATOM   5586 3HG1 VAL A 367      -2.812   1.510 -37.273  1.00  1.00           H  
ATOM   5587 1HG2 VAL A 367      -0.621   0.681 -39.329  1.00  1.00           H  
ATOM   5588 2HG2 VAL A 367      -0.497   2.082 -38.271  1.00  1.00           H  
ATOM   5589 3HG2 VAL A 367       0.780   0.873 -38.256  1.00  1.00           H  
ATOM   5590  N   VAL A 368      -2.170   0.531 -34.037  1.00  0.81           N  
ATOM   5591  CA  VAL A 368      -2.914  -0.127 -32.966  1.00  0.81           C  
ATOM   5592  C   VAL A 368      -4.394  -0.074 -33.293  1.00  0.81           C  
ATOM   5593  O   VAL A 368      -4.879   0.972 -33.730  1.00  0.81           O  
ATOM   5594  CB  VAL A 368      -2.646   0.567 -31.605  1.00  0.81           C  
ATOM   5595  CG1 VAL A 368      -3.478  -0.093 -30.474  1.00  0.81           C  
ATOM   5596  CG2 VAL A 368      -1.142   0.492 -31.288  1.00  0.81           C  
ATOM   5597  H   VAL A 368      -2.271   1.538 -34.187  1.00  0.81           H  
ATOM   5598  HA  VAL A 368      -2.599  -1.169 -32.901  1.00  0.81           H  
ATOM   5599  HB  VAL A 368      -2.953   1.609 -31.671  1.00  0.81           H  
ATOM   5600 1HG1 VAL A 368      -3.283   0.415 -29.533  1.00  0.81           H  
ATOM   5601 2HG1 VAL A 368      -4.533  -0.025 -30.703  1.00  0.81           H  
ATOM   5602 3HG1 VAL A 368      -3.198  -1.142 -30.383  1.00  0.81           H  
ATOM   5603 1HG2 VAL A 368      -0.938   0.992 -30.340  1.00  0.81           H  
ATOM   5604 2HG2 VAL A 368      -0.835  -0.558 -31.218  1.00  0.81           H  
ATOM   5605 3HG2 VAL A 368      -0.569   0.981 -32.081  1.00  0.81           H  
ATOM   5606  N   VAL A 369      -5.094  -1.191 -33.142  1.00  0.69           N  
ATOM   5607  CA  VAL A 369      -6.521  -1.180 -33.417  1.00  0.69           C  
ATOM   5608  C   VAL A 369      -7.286  -1.290 -32.116  1.00  0.69           C  
ATOM   5609  O   VAL A 369      -7.067  -2.224 -31.344  1.00  0.69           O  
ATOM   5610  CB  VAL A 369      -6.895  -2.326 -34.347  1.00  0.69           C  
ATOM   5611  CG1 VAL A 369      -8.396  -2.303 -34.647  1.00  0.69           C  
ATOM   5612  CG2 VAL A 369      -6.071  -2.179 -35.593  1.00  0.69           C  
ATOM   5613  H   VAL A 369      -4.627  -2.046 -32.835  1.00  0.69           H  
ATOM   5614  HA  VAL A 369      -6.781  -0.246 -33.903  1.00  0.69           H  
ATOM   5615  HB  VAL A 369      -6.683  -3.268 -33.862  1.00  0.69           H  
ATOM   5616 1HG1 VAL A 369      -8.646  -3.127 -35.313  1.00  0.69           H  
ATOM   5617 2HG1 VAL A 369      -8.957  -2.397 -33.721  1.00  0.69           H  
ATOM   5618 3HG1 VAL A 369      -8.653  -1.357 -35.126  1.00  0.69           H  
ATOM   5619 1HG2 VAL A 369      -6.293  -2.960 -36.276  1.00  0.69           H  
ATOM   5620 2HG2 VAL A 369      -6.280  -1.251 -36.047  1.00  0.69           H  
ATOM   5621 3HG2 VAL A 369      -5.022  -2.210 -35.324  1.00  0.69           H  
ATOM   5622  N   ILE A 370      -8.150  -0.328 -31.853  1.00  0.64           N  
ATOM   5623  CA  ILE A 370      -8.868  -0.351 -30.600  1.00  0.64           C  
ATOM   5624  C   ILE A 370     -10.338  -0.495 -30.872  1.00  0.64           C  
ATOM   5625  O   ILE A 370     -10.934   0.346 -31.539  1.00  0.64           O  
ATOM   5626  CB  ILE A 370      -8.601   0.901 -29.790  1.00  0.64           C  
ATOM   5627  CG1 ILE A 370      -7.135   1.026 -29.584  1.00  0.64           C  
ATOM   5628  CG2 ILE A 370      -9.256   0.734 -28.431  1.00  0.64           C  
ATOM   5629  CD1 ILE A 370      -6.757   2.288 -29.013  1.00  0.64           C  
ATOM   5630  H   ILE A 370      -8.304   0.406 -32.542  1.00  0.64           H  
ATOM   5631  HA  ILE A 370      -8.541  -1.203 -30.018  1.00  0.64           H  
ATOM   5632  HB  ILE A 370      -8.953   1.779 -30.299  1.00  0.64           H  
ATOM   5633 1HG1 ILE A 370      -6.785   0.221 -28.940  1.00  0.64           H  
ATOM   5634 2HG1 ILE A 370      -6.641   0.949 -30.543  1.00  0.64           H  
ATOM   5635 1HG2 ILE A 370      -9.010   1.571 -27.828  1.00  0.64           H  
ATOM   5636 2HG2 ILE A 370     -10.339   0.642 -28.541  1.00  0.64           H  
ATOM   5637 3HG2 ILE A 370      -8.876  -0.158 -27.956  1.00  0.64           H  
ATOM   5638 1HD1 ILE A 370      -5.683   2.303 -28.934  1.00  0.64           H  
ATOM   5639 2HD1 ILE A 370      -7.076   3.069 -29.647  1.00  0.64           H  
ATOM   5640 3HD1 ILE A 370      -7.222   2.405 -28.041  1.00  0.64           H  
ATOM   5641  N   ALA A 371     -10.905  -1.565 -30.376  1.00  0.62           N  
ATOM   5642  CA  ALA A 371     -12.292  -1.872 -30.610  1.00  0.62           C  
ATOM   5643  C   ALA A 371     -13.096  -1.602 -29.372  1.00  0.62           C  
ATOM   5644  O   ALA A 371     -12.568  -1.702 -28.268  1.00  0.62           O  
ATOM   5645  CB  ALA A 371     -12.436  -3.314 -31.026  1.00  0.62           C  
ATOM   5646  H   ALA A 371     -10.341  -2.185 -29.796  1.00  0.62           H  
ATOM   5647  HA  ALA A 371     -12.662  -1.228 -31.397  1.00  0.62           H  
ATOM   5648 1HB  ALA A 371     -13.486  -3.529 -31.204  1.00  0.62           H  
ATOM   5649 2HB  ALA A 371     -11.868  -3.487 -31.937  1.00  0.62           H  
ATOM   5650 3HB  ALA A 371     -12.056  -3.955 -30.244  1.00  0.62           H  
ATOM   5651  N   ALA A 372     -14.374  -1.320 -29.551  1.00  0.63           N  
ATOM   5652  CA  ALA A 372     -15.275  -1.179 -28.419  1.00  0.63           C  
ATOM   5653  C   ALA A 372     -16.498  -2.071 -28.604  1.00  0.63           C  
ATOM   5654  O   ALA A 372     -17.052  -2.193 -29.710  1.00  0.63           O  
ATOM   5655  CB  ALA A 372     -15.694   0.283 -28.258  1.00  0.63           C  
ATOM   5656  H   ALA A 372     -14.713  -1.180 -30.502  1.00  0.63           H  
ATOM   5657  HA  ALA A 372     -14.756  -1.503 -27.520  1.00  0.63           H  
ATOM   5658 1HB  ALA A 372     -16.349   0.376 -27.403  1.00  0.63           H  
ATOM   5659 2HB  ALA A 372     -14.813   0.893 -28.106  1.00  0.63           H  
ATOM   5660 3HB  ALA A 372     -16.213   0.618 -29.145  1.00  0.63           H  
ATOM   5661  N   THR A 373     -16.960  -2.646 -27.498  1.00  0.65           N  
ATOM   5662  CA  THR A 373     -18.146  -3.496 -27.506  1.00  0.65           C  
ATOM   5663  C   THR A 373     -18.995  -3.430 -26.252  1.00  0.65           C  
ATOM   5664  O   THR A 373     -18.503  -3.168 -25.152  1.00  0.65           O  
ATOM   5665  CB  THR A 373     -17.768  -4.944 -27.711  1.00  0.65           C  
ATOM   5666  OG1 THR A 373     -18.941  -5.716 -27.792  1.00  0.65           O  
ATOM   5667  CG2 THR A 373     -16.962  -5.428 -26.584  1.00  0.65           C  
ATOM   5668  H   THR A 373     -16.417  -2.544 -26.640  1.00  0.65           H  
ATOM   5669  HA  THR A 373     -18.774  -3.190 -28.343  1.00  0.65           H  
ATOM   5670  HB  THR A 373     -17.215  -5.046 -28.612  1.00  0.65           H  
ATOM   5671  HG1 THR A 373     -18.842  -6.443 -28.434  1.00  0.65           H  
ATOM   5672 1HG2 THR A 373     -16.702  -6.452 -26.752  1.00  0.65           H  
ATOM   5673 2HG2 THR A 373     -16.060  -4.833 -26.501  1.00  0.65           H  
ATOM   5674 3HG2 THR A 373     -17.544  -5.339 -25.677  1.00  0.65           H  
ATOM   5675  N   ASN A 374     -20.274  -3.712 -26.440  1.00  0.69           N  
ATOM   5676  CA  ASN A 374     -21.221  -3.746 -25.348  1.00  0.69           C  
ATOM   5677  C   ASN A 374     -21.459  -5.192 -24.929  1.00  0.69           C  
ATOM   5678  O   ASN A 374     -21.949  -5.459 -23.821  1.00  0.69           O  
ATOM   5679  CB  ASN A 374     -22.525  -3.111 -25.793  1.00  0.69           C  
ATOM   5680  CG  ASN A 374     -22.394  -1.624 -26.159  1.00  0.69           C  
ATOM   5681  OD1 ASN A 374     -21.700  -0.823 -25.504  1.00  0.69           O  
ATOM   5682  ND2 ASN A 374     -23.062  -1.252 -27.228  1.00  0.69           N  
ATOM   5683  H   ASN A 374     -20.588  -3.946 -27.378  1.00  0.69           H  
ATOM   5684  HA  ASN A 374     -20.816  -3.212 -24.498  1.00  0.69           H  
ATOM   5685 1HB  ASN A 374     -22.905  -3.652 -26.659  1.00  0.69           H  
ATOM   5686 2HB  ASN A 374     -23.264  -3.213 -24.999  1.00  0.69           H  
ATOM   5687 1HD2 ASN A 374     -23.028  -0.300 -27.536  1.00  0.69           H  
ATOM   5688 2HD2 ASN A 374     -23.606  -1.923 -27.736  1.00  0.69           H  
ATOM   5689  N   ARG A 375     -21.156  -6.127 -25.838  1.00  0.72           N  
ATOM   5690  CA  ARG A 375     -21.423  -7.534 -25.593  1.00  0.72           C  
ATOM   5691  C   ARG A 375     -20.283  -8.438 -26.089  1.00  0.72           C  
ATOM   5692  O   ARG A 375     -20.515  -9.228 -27.009  1.00  0.72           O  
ATOM   5693  CB  ARG A 375     -22.712  -7.959 -26.293  1.00  0.72           C  
ATOM   5694  CG  ARG A 375     -24.021  -7.311 -25.808  1.00  0.72           C  
ATOM   5695  CD  ARG A 375     -24.406  -7.785 -24.446  1.00  0.72           C  
ATOM   5696  NE  ARG A 375     -25.684  -7.230 -24.012  1.00  0.72           N  
ATOM   5697  CZ  ARG A 375     -25.855  -6.068 -23.341  1.00  0.72           C  
ATOM   5698  NH1 ARG A 375     -24.824  -5.311 -23.011  1.00  0.72           N  
ATOM   5699  NH2 ARG A 375     -27.084  -5.689 -23.007  1.00  0.72           N  
ATOM   5700  H   ARG A 375     -20.724  -5.870 -26.744  1.00  0.72           H  
ATOM   5701  HA  ARG A 375     -21.576  -7.674 -24.528  1.00  0.72           H  
ATOM   5702 1HB  ARG A 375     -22.619  -7.728 -27.357  1.00  0.72           H  
ATOM   5703 2HB  ARG A 375     -22.831  -9.038 -26.207  1.00  0.72           H  
ATOM   5704 1HG  ARG A 375     -23.927  -6.229 -25.789  1.00  0.72           H  
ATOM   5705 2HG  ARG A 375     -24.820  -7.582 -26.497  1.00  0.72           H  
ATOM   5706 1HD  ARG A 375     -24.491  -8.872 -24.449  1.00  0.72           H  
ATOM   5707 2HD  ARG A 375     -23.643  -7.485 -23.728  1.00  0.72           H  
ATOM   5708  HE  ARG A 375     -26.515  -7.760 -24.232  1.00  0.72           H  
ATOM   5709 1HH1 ARG A 375     -23.857  -5.576 -23.264  1.00  0.72           H  
ATOM   5710 2HH1 ARG A 375     -24.979  -4.457 -22.504  1.00  0.72           H  
ATOM   5711 1HH2 ARG A 375     -27.883  -6.264 -23.255  1.00  0.72           H  
ATOM   5712 2HH2 ARG A 375     -27.236  -4.827 -22.506  1.00  0.72           H  
ATOM   5713  N   PRO A 376     -19.096  -8.462 -25.438  1.00  0.75           N  
ATOM   5714  CA  PRO A 376     -17.863  -9.066 -25.948  1.00  0.75           C  
ATOM   5715  C   PRO A 376     -18.001 -10.542 -26.243  1.00  0.75           C  
ATOM   5716  O   PRO A 376     -17.308 -11.074 -27.101  1.00  0.75           O  
ATOM   5717  CB  PRO A 376     -16.861  -8.843 -24.807  1.00  0.75           C  
ATOM   5718  CG  PRO A 376     -17.721  -8.645 -23.571  1.00  0.75           C  
ATOM   5719  CD  PRO A 376     -18.981  -7.938 -24.066  1.00  0.75           C  
ATOM   5720  HA  PRO A 376     -17.557  -8.528 -26.856  1.00  0.75           H  
ATOM   5721 1HB  PRO A 376     -16.195  -9.716 -24.717  1.00  0.75           H  
ATOM   5722 2HB  PRO A 376     -16.218  -7.978 -25.012  1.00  0.75           H  
ATOM   5723 1HG  PRO A 376     -17.935  -9.621 -23.105  1.00  0.75           H  
ATOM   5724 2HG  PRO A 376     -17.173  -8.058 -22.821  1.00  0.75           H  
ATOM   5725 1HD  PRO A 376     -19.812  -8.253 -23.434  1.00  0.75           H  
ATOM   5726 2HD  PRO A 376     -18.856  -6.844 -24.078  1.00  0.75           H  
ATOM   5727  N   ASN A 377     -18.953 -11.198 -25.597  1.00  0.76           N  
ATOM   5728  CA  ASN A 377     -19.185 -12.619 -25.791  1.00  0.76           C  
ATOM   5729  C   ASN A 377     -19.624 -12.921 -27.227  1.00  0.76           C  
ATOM   5730  O   ASN A 377     -19.469 -14.040 -27.721  1.00  0.76           O  
ATOM   5731  CB  ASN A 377     -20.230 -13.088 -24.804  1.00  0.76           C  
ATOM   5732  CG  ASN A 377     -19.704 -13.132 -23.396  1.00  0.76           C  
ATOM   5733  OD1 ASN A 377     -18.491 -13.196 -23.163  1.00  0.76           O  
ATOM   5734  ND2 ASN A 377     -20.600 -13.091 -22.444  1.00  0.76           N  
ATOM   5735  H   ASN A 377     -19.518 -10.710 -24.922  1.00  0.76           H  
ATOM   5736  HA  ASN A 377     -18.251 -13.153 -25.612  1.00  0.76           H  
ATOM   5737 1HB  ASN A 377     -21.088 -12.416 -24.841  1.00  0.76           H  
ATOM   5738 2HB  ASN A 377     -20.578 -14.081 -25.087  1.00  0.76           H  
ATOM   5739 1HD2 ASN A 377     -20.311 -13.113 -21.487  1.00  0.76           H  
ATOM   5740 2HD2 ASN A 377     -21.570 -13.036 -22.673  1.00  0.76           H  
ATOM   5741  N   SER A 378     -20.219 -11.923 -27.884  1.00  0.77           N  
ATOM   5742  CA  SER A 378     -20.686 -12.067 -29.247  1.00  0.77           C  
ATOM   5743  C   SER A 378     -19.589 -11.782 -30.263  1.00  0.77           C  
ATOM   5744  O   SER A 378     -19.785 -12.019 -31.453  1.00  0.77           O  
ATOM   5745  CB  SER A 378     -21.866 -11.155 -29.514  1.00  0.77           C  
ATOM   5746  OG  SER A 378     -21.489  -9.810 -29.515  1.00  0.77           O  
ATOM   5747  H   SER A 378     -20.314 -11.014 -27.438  1.00  0.77           H  
ATOM   5748  HA  SER A 378     -21.012 -13.098 -29.386  1.00  0.77           H  
ATOM   5749 1HB  SER A 378     -22.316 -11.409 -30.473  1.00  0.77           H  
ATOM   5750 2HB  SER A 378     -22.619 -11.316 -28.744  1.00  0.77           H  
ATOM   5751  HG  SER A 378     -20.974  -9.658 -28.686  1.00  0.77           H  
ATOM   5752  N   VAL A 379     -18.435 -11.276 -29.823  1.00  0.76           N  
ATOM   5753  CA  VAL A 379     -17.369 -10.953 -30.764  1.00  0.76           C  
ATOM   5754  C   VAL A 379     -16.674 -12.255 -31.088  1.00  0.76           C  
ATOM   5755  O   VAL A 379     -16.291 -13.002 -30.183  1.00  0.76           O  
ATOM   5756  CB  VAL A 379     -16.382  -9.926 -30.166  1.00  0.76           C  
ATOM   5757  CG1 VAL A 379     -15.230  -9.661 -31.132  1.00  0.76           C  
ATOM   5758  CG2 VAL A 379     -17.131  -8.642 -29.855  1.00  0.76           C  
ATOM   5759  H   VAL A 379     -18.272 -11.129 -28.832  1.00  0.76           H  
ATOM   5760  HA  VAL A 379     -17.800 -10.539 -31.677  1.00  0.76           H  
ATOM   5761  HB  VAL A 379     -15.961 -10.327 -29.249  1.00  0.76           H  
ATOM   5762 1HG1 VAL A 379     -14.540  -8.943 -30.693  1.00  0.76           H  
ATOM   5763 2HG1 VAL A 379     -14.703 -10.597 -31.330  1.00  0.76           H  
ATOM   5764 3HG1 VAL A 379     -15.630  -9.259 -32.067  1.00  0.76           H  
ATOM   5765 1HG2 VAL A 379     -16.456  -7.908 -29.417  1.00  0.76           H  
ATOM   5766 2HG2 VAL A 379     -17.558  -8.247 -30.772  1.00  0.76           H  
ATOM   5767 3HG2 VAL A 379     -17.941  -8.854 -29.154  1.00  0.76           H  
ATOM   5768  N   ASP A 380     -16.497 -12.542 -32.368  1.00  0.74           N  
ATOM   5769  CA  ASP A 380     -15.911 -13.822 -32.719  1.00  0.74           C  
ATOM   5770  C   ASP A 380     -14.572 -14.025 -32.005  1.00  0.74           C  
ATOM   5771  O   ASP A 380     -13.666 -13.211 -32.194  1.00  0.74           O  
ATOM   5772  CB  ASP A 380     -15.678 -13.933 -34.225  1.00  0.74           C  
ATOM   5773  CG  ASP A 380     -15.329 -15.384 -34.658  1.00  0.74           C  
ATOM   5774  OD1 ASP A 380     -14.180 -15.811 -34.539  1.00  0.74           O  
ATOM   5775  OD2 ASP A 380     -16.247 -16.085 -35.086  1.00  0.74           O  
ATOM   5776  H   ASP A 380     -16.826 -11.888 -33.083  1.00  0.74           H  
ATOM   5777  HA  ASP A 380     -16.620 -14.575 -32.446  1.00  0.74           H  
ATOM   5778 1HB  ASP A 380     -16.577 -13.601 -34.763  1.00  0.74           H  
ATOM   5779 2HB  ASP A 380     -14.864 -13.269 -34.521  1.00  0.74           H  
ATOM   5780  N   PRO A 381     -14.377 -15.164 -31.285  1.00  0.73           N  
ATOM   5781  CA  PRO A 381     -13.194 -15.532 -30.524  1.00  0.73           C  
ATOM   5782  C   PRO A 381     -11.904 -15.404 -31.294  1.00  0.73           C  
ATOM   5783  O   PRO A 381     -10.863 -15.168 -30.684  1.00  0.73           O  
ATOM   5784  CB  PRO A 381     -13.448 -17.009 -30.202  1.00  0.73           C  
ATOM   5785  CG  PRO A 381     -14.937 -17.124 -30.121  1.00  0.73           C  
ATOM   5786  CD  PRO A 381     -15.462 -16.184 -31.177  1.00  0.73           C  
ATOM   5787  HA  PRO A 381     -13.150 -14.929 -29.618  1.00  0.73           H  
ATOM   5788 1HB  PRO A 381     -13.011 -17.646 -30.986  1.00  0.73           H  
ATOM   5789 2HB  PRO A 381     -12.947 -17.274 -29.258  1.00  0.73           H  
ATOM   5790 1HG  PRO A 381     -15.241 -18.164 -30.318  1.00  0.73           H  
ATOM   5791 2HG  PRO A 381     -15.296 -16.879 -29.117  1.00  0.73           H  
ATOM   5792 1HD  PRO A 381     -15.630 -16.707 -32.132  1.00  0.73           H  
ATOM   5793 2HD  PRO A 381     -16.374 -15.744 -30.748  1.00  0.73           H  
ATOM   5794  N   ALA A 382     -11.933 -15.544 -32.619  1.00  0.72           N  
ATOM   5795  CA  ALA A 382     -10.700 -15.449 -33.380  1.00  0.72           C  
ATOM   5796  C   ALA A 382     -10.039 -14.096 -33.152  1.00  0.72           C  
ATOM   5797  O   ALA A 382      -8.813 -13.986 -33.096  1.00  0.72           O  
ATOM   5798  CB  ALA A 382     -10.982 -15.676 -34.839  1.00  0.72           C  
ATOM   5799  H   ALA A 382     -12.809 -15.698 -33.140  1.00  0.72           H  
ATOM   5800  HA  ALA A 382     -10.023 -16.219 -33.026  1.00  0.72           H  
ATOM   5801 1HB  ALA A 382     -10.057 -15.626 -35.404  1.00  0.72           H  
ATOM   5802 2HB  ALA A 382     -11.435 -16.655 -34.963  1.00  0.72           H  
ATOM   5803 3HB  ALA A 382     -11.676 -14.915 -35.181  1.00  0.72           H  
ATOM   5804  N   LEU A 383     -10.853 -13.064 -32.965  1.00  0.73           N  
ATOM   5805  CA  LEU A 383     -10.373 -11.718 -32.753  1.00  0.73           C  
ATOM   5806  C   LEU A 383      -9.640 -11.564 -31.443  1.00  0.73           C  
ATOM   5807  O   LEU A 383      -8.809 -10.681 -31.311  1.00  0.73           O  
ATOM   5808  CB  LEU A 383     -11.542 -10.742 -32.858  1.00  0.73           C  
ATOM   5809  CG  LEU A 383     -12.044 -10.620 -34.263  1.00  0.73           C  
ATOM   5810  CD1 LEU A 383     -13.285  -9.888 -34.302  1.00  0.73           C  
ATOM   5811  CD2 LEU A 383     -11.005  -9.861 -35.069  1.00  0.73           C  
ATOM   5812  H   LEU A 383     -11.860 -13.222 -32.940  1.00  0.73           H  
ATOM   5813  HA  LEU A 383      -9.675 -11.485 -33.554  1.00  0.73           H  
ATOM   5814 1HB  LEU A 383     -12.354 -11.093 -32.227  1.00  0.73           H  
ATOM   5815 2HB  LEU A 383     -11.227  -9.759 -32.511  1.00  0.73           H  
ATOM   5816  HG  LEU A 383     -12.202 -11.614 -34.683  1.00  0.73           H  
ATOM   5817 1HD1 LEU A 383     -13.572  -9.817 -35.331  1.00  0.73           H  
ATOM   5818 2HD1 LEU A 383     -14.044 -10.424 -33.732  1.00  0.73           H  
ATOM   5819 3HD1 LEU A 383     -13.143  -8.901 -33.888  1.00  0.73           H  
ATOM   5820 1HD2 LEU A 383     -11.338  -9.774 -36.103  1.00  0.73           H  
ATOM   5821 2HD2 LEU A 383     -10.880  -8.876 -34.647  1.00  0.73           H  
ATOM   5822 3HD2 LEU A 383     -10.065 -10.376 -35.030  1.00  0.73           H  
ATOM   5823  N   ARG A 384      -9.924 -12.419 -30.470  1.00  0.75           N  
ATOM   5824  CA  ARG A 384      -9.306 -12.294 -29.163  1.00  0.75           C  
ATOM   5825  C   ARG A 384      -8.008 -13.077 -29.081  1.00  0.75           C  
ATOM   5826  O   ARG A 384      -7.390 -13.180 -28.018  1.00  0.75           O  
ATOM   5827  CB  ARG A 384     -10.269 -12.725 -28.076  1.00  0.75           C  
ATOM   5828  CG  ARG A 384     -11.480 -11.796 -27.937  1.00  0.75           C  
ATOM   5829  CD  ARG A 384     -12.300 -12.062 -26.711  1.00  0.75           C  
ATOM   5830  NE  ARG A 384     -12.966 -13.354 -26.729  1.00  0.75           N  
ATOM   5831  CZ  ARG A 384     -14.155 -13.577 -27.323  1.00  0.75           C  
ATOM   5832  NH1 ARG A 384     -14.747 -12.604 -27.960  1.00  0.75           N  
ATOM   5833  NH2 ARG A 384     -14.719 -14.768 -27.274  1.00  0.75           N  
ATOM   5834  H   ARG A 384     -10.552 -13.200 -30.634  1.00  0.75           H  
ATOM   5835  HA  ARG A 384      -9.068 -11.242 -28.992  1.00  0.75           H  
ATOM   5836 1HB  ARG A 384     -10.641 -13.726 -28.304  1.00  0.75           H  
ATOM   5837 2HB  ARG A 384      -9.754 -12.767 -27.118  1.00  0.75           H  
ATOM   5838 1HG  ARG A 384     -11.131 -10.762 -27.892  1.00  0.75           H  
ATOM   5839 2HG  ARG A 384     -12.129 -11.920 -28.809  1.00  0.75           H  
ATOM   5840 1HD  ARG A 384     -11.645 -12.041 -25.843  1.00  0.75           H  
ATOM   5841 2HD  ARG A 384     -13.060 -11.284 -26.603  1.00  0.75           H  
ATOM   5842  HE  ARG A 384     -12.523 -14.122 -26.243  1.00  0.75           H  
ATOM   5843 1HH1 ARG A 384     -14.321 -11.696 -28.003  1.00  0.75           H  
ATOM   5844 2HH1 ARG A 384     -15.633 -12.773 -28.461  1.00  0.75           H  
ATOM   5845 1HH2 ARG A 384     -14.265 -15.524 -26.785  1.00  0.75           H  
ATOM   5846 2HH2 ARG A 384     -15.621 -14.912 -27.714  1.00  0.75           H  
ATOM   5847  N   ARG A 385      -7.592 -13.659 -30.197  1.00  0.77           N  
ATOM   5848  CA  ARG A 385      -6.354 -14.384 -30.196  1.00  0.77           C  
ATOM   5849  C   ARG A 385      -5.200 -13.375 -30.152  1.00  0.77           C  
ATOM   5850  O   ARG A 385      -5.342 -12.240 -30.647  1.00  0.77           O  
ATOM   5851  CB  ARG A 385      -6.265 -15.279 -31.415  1.00  0.77           C  
ATOM   5852  CG  ARG A 385      -7.274 -16.424 -31.383  1.00  0.77           C  
ATOM   5853  CD  ARG A 385      -7.260 -17.262 -32.612  1.00  0.77           C  
ATOM   5854  NE  ARG A 385      -8.268 -18.322 -32.533  1.00  0.77           N  
ATOM   5855  CZ  ARG A 385      -8.596 -19.167 -33.534  1.00  0.77           C  
ATOM   5856  NH1 ARG A 385      -7.996 -19.087 -34.700  1.00  0.77           N  
ATOM   5857  NH2 ARG A 385      -9.527 -20.083 -33.338  1.00  0.77           N  
ATOM   5858  H   ARG A 385      -8.126 -13.593 -31.066  1.00  0.77           H  
ATOM   5859  HA  ARG A 385      -6.366 -15.025 -29.327  1.00  0.77           H  
ATOM   5860 1HB  ARG A 385      -6.457 -14.693 -32.305  1.00  0.77           H  
ATOM   5861 2HB  ARG A 385      -5.265 -15.698 -31.504  1.00  0.77           H  
ATOM   5862 1HG  ARG A 385      -7.050 -17.067 -30.534  1.00  0.77           H  
ATOM   5863 2HG  ARG A 385      -8.275 -16.007 -31.260  1.00  0.77           H  
ATOM   5864 1HD  ARG A 385      -7.490 -16.634 -33.474  1.00  0.77           H  
ATOM   5865 2HD  ARG A 385      -6.282 -17.723 -32.740  1.00  0.77           H  
ATOM   5866  HE  ARG A 385      -8.759 -18.427 -31.655  1.00  0.77           H  
ATOM   5867 1HH1 ARG A 385      -7.281 -18.393 -34.855  1.00  0.77           H  
ATOM   5868 2HH1 ARG A 385      -8.247 -19.726 -35.441  1.00  0.77           H  
ATOM   5869 1HH2 ARG A 385      -9.991 -20.148 -32.442  1.00  0.77           H  
ATOM   5870 2HH2 ARG A 385      -9.774 -20.718 -34.082  1.00  0.77           H  
ATOM   5871  N   PRO A 386      -4.060 -13.740 -29.543  1.00  0.79           N  
ATOM   5872  CA  PRO A 386      -2.869 -12.935 -29.489  1.00  0.79           C  
ATOM   5873  C   PRO A 386      -2.455 -12.538 -30.883  1.00  0.79           C  
ATOM   5874  O   PRO A 386      -2.575 -13.325 -31.825  1.00  0.79           O  
ATOM   5875  CB  PRO A 386      -1.849 -13.878 -28.837  1.00  0.79           C  
ATOM   5876  CG  PRO A 386      -2.683 -14.794 -27.982  1.00  0.79           C  
ATOM   5877  CD  PRO A 386      -3.962 -15.009 -28.767  1.00  0.79           C  
ATOM   5878  HA  PRO A 386      -3.086 -12.059 -28.883  1.00  0.79           H  
ATOM   5879 1HB  PRO A 386      -1.273 -14.402 -29.607  1.00  0.79           H  
ATOM   5880 2HB  PRO A 386      -1.134 -13.277 -28.247  1.00  0.79           H  
ATOM   5881 1HG  PRO A 386      -2.141 -15.731 -27.786  1.00  0.79           H  
ATOM   5882 2HG  PRO A 386      -2.865 -14.321 -27.004  1.00  0.79           H  
ATOM   5883 1HD  PRO A 386      -3.895 -15.887 -29.426  1.00  0.79           H  
ATOM   5884 2HD  PRO A 386      -4.757 -15.090 -28.014  1.00  0.79           H  
ATOM   5885  N   GLY A 387      -1.982 -11.306 -31.023  1.00  0.80           N  
ATOM   5886  CA  GLY A 387      -1.599 -10.788 -32.321  1.00  0.80           C  
ATOM   5887  C   GLY A 387      -2.737  -9.983 -32.948  1.00  0.80           C  
ATOM   5888  O   GLY A 387      -2.532  -9.286 -33.949  1.00  0.80           O  
ATOM   5889  H   GLY A 387      -1.892 -10.684 -30.204  1.00  0.80           H  
ATOM   5890 1HA  GLY A 387      -0.723 -10.152 -32.198  1.00  0.80           H  
ATOM   5891 2HA  GLY A 387      -1.319 -11.609 -32.979  1.00  0.80           H  
ATOM   5892  N   ARG A 388      -3.937 -10.070 -32.358  1.00  0.79           N  
ATOM   5893  CA  ARG A 388      -5.063  -9.308 -32.872  1.00  0.79           C  
ATOM   5894  C   ARG A 388      -5.587  -8.406 -31.772  1.00  0.79           C  
ATOM   5895  O   ARG A 388      -5.414  -7.189 -31.819  1.00  0.79           O  
ATOM   5896  CB  ARG A 388      -6.173 -10.236 -33.346  1.00  0.79           C  
ATOM   5897  CG  ARG A 388      -5.776 -11.068 -34.543  1.00  0.79           C  
ATOM   5898  CD  ARG A 388      -6.899 -11.764 -35.125  1.00  0.79           C  
ATOM   5899  NE  ARG A 388      -6.512 -12.512 -36.313  1.00  0.79           N  
ATOM   5900  CZ  ARG A 388      -6.102 -13.790 -36.325  1.00  0.79           C  
ATOM   5901  NH1 ARG A 388      -6.033 -14.469 -35.218  1.00  0.79           N  
ATOM   5902  NH2 ARG A 388      -5.764 -14.353 -37.461  1.00  0.79           N  
ATOM   5903  H   ARG A 388      -4.085 -10.690 -31.560  1.00  0.79           H  
ATOM   5904  HA  ARG A 388      -4.731  -8.699 -33.705  1.00  0.79           H  
ATOM   5905 1HB  ARG A 388      -6.453 -10.925 -32.551  1.00  0.79           H  
ATOM   5906 2HB  ARG A 388      -7.058  -9.658 -33.604  1.00  0.79           H  
ATOM   5907 1HG  ARG A 388      -5.296 -10.468 -35.291  1.00  0.79           H  
ATOM   5908 2HG  ARG A 388      -5.069 -11.831 -34.208  1.00  0.79           H  
ATOM   5909 1HD  ARG A 388      -7.321 -12.454 -34.402  1.00  0.79           H  
ATOM   5910 2HD  ARG A 388      -7.645 -11.029 -35.408  1.00  0.79           H  
ATOM   5911  HE  ARG A 388      -6.521 -12.025 -37.207  1.00  0.79           H  
ATOM   5912 1HH1 ARG A 388      -6.293 -14.027 -34.346  1.00  0.79           H  
ATOM   5913 2HH1 ARG A 388      -5.705 -15.418 -35.239  1.00  0.79           H  
ATOM   5914 1HH2 ARG A 388      -5.804 -13.818 -38.325  1.00  0.79           H  
ATOM   5915 2HH2 ARG A 388      -5.422 -15.296 -37.482  1.00  0.79           H  
ATOM   5916  N   PHE A 389      -6.183  -9.005 -30.758  1.00  0.77           N  
ATOM   5917  CA  PHE A 389      -6.645  -8.243 -29.607  1.00  0.77           C  
ATOM   5918  C   PHE A 389      -6.193  -8.934 -28.329  1.00  0.77           C  
ATOM   5919  O   PHE A 389      -6.898  -9.766 -27.762  1.00  0.77           O  
ATOM   5920  CB  PHE A 389      -8.165  -7.973 -29.661  1.00  0.77           C  
ATOM   5921  CG  PHE A 389      -8.614  -7.056 -30.871  1.00  0.77           C  
ATOM   5922  CD1 PHE A 389      -8.967  -7.560 -32.138  1.00  0.77           C  
ATOM   5923  CD2 PHE A 389      -8.680  -5.677 -30.703  1.00  0.77           C  
ATOM   5924  CE1 PHE A 389      -9.353  -6.711 -33.166  1.00  0.77           C  
ATOM   5925  CE2 PHE A 389      -9.068  -4.838 -31.728  1.00  0.77           C  
ATOM   5926  CZ  PHE A 389      -9.405  -5.360 -32.963  1.00  0.77           C  
ATOM   5927  H   PHE A 389      -6.276 -10.024 -30.762  1.00  0.77           H  
ATOM   5928  HA  PHE A 389      -6.159  -7.267 -29.624  1.00  0.77           H  
ATOM   5929 1HB  PHE A 389      -8.702  -8.904 -29.712  1.00  0.77           H  
ATOM   5930 2HB  PHE A 389      -8.469  -7.477 -28.735  1.00  0.77           H  
ATOM   5931  HD1 PHE A 389      -8.931  -8.617 -32.321  1.00  0.77           H  
ATOM   5932  HD2 PHE A 389      -8.419  -5.261 -29.742  1.00  0.77           H  
ATOM   5933  HE1 PHE A 389      -9.613  -7.114 -34.137  1.00  0.77           H  
ATOM   5934  HE2 PHE A 389      -9.106  -3.763 -31.558  1.00  0.77           H  
ATOM   5935  HZ  PHE A 389      -9.710  -4.706 -33.772  1.00  0.77           H  
ATOM   5936  N   ASP A 390      -5.003  -8.550 -27.875  1.00  0.74           N  
ATOM   5937  CA  ASP A 390      -4.351  -9.145 -26.712  1.00  0.74           C  
ATOM   5938  C   ASP A 390      -4.856  -8.593 -25.398  1.00  0.74           C  
ATOM   5939  O   ASP A 390      -4.860  -9.296 -24.386  1.00  0.74           O  
ATOM   5940  CB  ASP A 390      -2.837  -8.919 -26.776  1.00  0.74           C  
ATOM   5941  CG  ASP A 390      -2.104  -9.735 -27.801  1.00  0.74           C  
ATOM   5942  OD1 ASP A 390      -1.816 -10.848 -27.476  1.00  0.74           O  
ATOM   5943  OD2 ASP A 390      -1.899  -9.313 -28.924  1.00  0.74           O  
ATOM   5944  H   ASP A 390      -4.523  -7.821 -28.387  1.00  0.74           H  
ATOM   5945  HA  ASP A 390      -4.545 -10.218 -26.726  1.00  0.74           H  
ATOM   5946 1HB  ASP A 390      -2.653  -7.873 -26.986  1.00  0.74           H  
ATOM   5947 2HB  ASP A 390      -2.408  -9.126 -25.794  1.00  0.74           H  
ATOM   5948  N   GLN A 391      -5.248  -7.330 -25.397  1.00  0.71           N  
ATOM   5949  CA  GLN A 391      -5.678  -6.712 -24.160  1.00  0.71           C  
ATOM   5950  C   GLN A 391      -7.137  -6.346 -24.151  1.00  0.71           C  
ATOM   5951  O   GLN A 391      -7.661  -5.829 -25.135  1.00  0.71           O  
ATOM   5952  CB  GLN A 391      -4.840  -5.480 -23.871  1.00  0.71           C  
ATOM   5953  CG  GLN A 391      -5.216  -4.738 -22.592  1.00  0.71           C  
ATOM   5954  CD  GLN A 391      -4.249  -3.640 -22.291  1.00  0.71           C  
ATOM   5955  OE1 GLN A 391      -3.058  -3.811 -22.560  1.00  0.71           O  
ATOM   5956  NE2 GLN A 391      -4.721  -2.521 -21.743  1.00  0.71           N  
ATOM   5957  H   GLN A 391      -5.236  -6.780 -26.261  1.00  0.71           H  
ATOM   5958  HA  GLN A 391      -5.521  -7.421 -23.350  1.00  0.71           H  
ATOM   5959 1HB  GLN A 391      -3.791  -5.765 -23.802  1.00  0.71           H  
ATOM   5960 2HB  GLN A 391      -4.934  -4.801 -24.694  1.00  0.71           H  
ATOM   5961 1HG  GLN A 391      -6.202  -4.294 -22.711  1.00  0.71           H  
ATOM   5962 2HG  GLN A 391      -5.223  -5.437 -21.757  1.00  0.71           H  
ATOM   5963 1HE2 GLN A 391      -4.087  -1.763 -21.527  1.00  0.71           H  
ATOM   5964 2HE2 GLN A 391      -5.697  -2.436 -21.548  1.00  0.71           H  
ATOM   5965  N   GLU A 392      -7.785  -6.627 -23.035  1.00  0.69           N  
ATOM   5966  CA  GLU A 392      -9.154  -6.210 -22.844  1.00  0.69           C  
ATOM   5967  C   GLU A 392      -9.190  -5.241 -21.683  1.00  0.69           C  
ATOM   5968  O   GLU A 392      -8.470  -5.426 -20.698  1.00  0.69           O  
ATOM   5969  CB  GLU A 392     -10.086  -7.395 -22.558  1.00  0.69           C  
ATOM   5970  CG  GLU A 392     -10.263  -8.376 -23.699  1.00  0.69           C  
ATOM   5971  CD  GLU A 392     -11.270  -9.456 -23.389  1.00  0.69           C  
ATOM   5972  OE1 GLU A 392     -11.703  -9.542 -22.264  1.00  0.69           O  
ATOM   5973  OE2 GLU A 392     -11.627 -10.175 -24.291  1.00  0.69           O  
ATOM   5974  H   GLU A 392      -7.302  -7.104 -22.287  1.00  0.69           H  
ATOM   5975  HA  GLU A 392      -9.498  -5.696 -23.735  1.00  0.69           H  
ATOM   5976 1HB  GLU A 392      -9.717  -7.947 -21.696  1.00  0.69           H  
ATOM   5977 2HB  GLU A 392     -11.066  -7.014 -22.300  1.00  0.69           H  
ATOM   5978 1HG  GLU A 392     -10.591  -7.841 -24.568  1.00  0.69           H  
ATOM   5979 2HG  GLU A 392      -9.301  -8.830 -23.929  1.00  0.69           H  
ATOM   5980  N   VAL A 393     -10.025  -4.222 -21.791  1.00  0.69           N  
ATOM   5981  CA  VAL A 393     -10.194  -3.283 -20.695  1.00  0.69           C  
ATOM   5982  C   VAL A 393     -11.659  -3.224 -20.316  1.00  0.69           C  
ATOM   5983  O   VAL A 393     -12.502  -2.768 -21.096  1.00  0.69           O  
ATOM   5984  CB  VAL A 393      -9.699  -1.878 -21.091  1.00  0.69           C  
ATOM   5985  CG1 VAL A 393      -9.893  -0.891 -19.936  1.00  0.69           C  
ATOM   5986  CG2 VAL A 393      -8.220  -1.928 -21.509  1.00  0.69           C  
ATOM   5987  H   VAL A 393     -10.564  -4.126 -22.653  1.00  0.69           H  
ATOM   5988  HA  VAL A 393      -9.623  -3.628 -19.833  1.00  0.69           H  
ATOM   5989  HB  VAL A 393     -10.290  -1.539 -21.895  1.00  0.69           H  
ATOM   5990 1HG1 VAL A 393      -9.564   0.106 -20.243  1.00  0.69           H  
ATOM   5991 2HG1 VAL A 393     -10.946  -0.853 -19.657  1.00  0.69           H  
ATOM   5992 3HG1 VAL A 393      -9.306  -1.212 -19.076  1.00  0.69           H  
ATOM   5993 1HG2 VAL A 393      -7.890  -0.931 -21.805  1.00  0.69           H  
ATOM   5994 2HG2 VAL A 393      -7.623  -2.275 -20.665  1.00  0.69           H  
ATOM   5995 3HG2 VAL A 393      -8.101  -2.609 -22.344  1.00  0.69           H  
ATOM   5996  N   GLU A 394     -11.968  -3.665 -19.109  1.00  0.69           N  
ATOM   5997  CA  GLU A 394     -13.358  -3.673 -18.698  1.00  0.69           C  
ATOM   5998  C   GLU A 394     -13.711  -2.356 -18.060  1.00  0.69           C  
ATOM   5999  O   GLU A 394     -13.074  -1.935 -17.098  1.00  0.69           O  
ATOM   6000  CB  GLU A 394     -13.647  -4.816 -17.723  1.00  0.69           C  
ATOM   6001  CG  GLU A 394     -15.115  -4.917 -17.294  1.00  0.69           C  
ATOM   6002  CD  GLU A 394     -15.398  -6.085 -16.368  1.00  0.69           C  
ATOM   6003  OE1 GLU A 394     -14.511  -6.875 -16.141  1.00  0.69           O  
ATOM   6004  OE2 GLU A 394     -16.505  -6.180 -15.890  1.00  0.69           O  
ATOM   6005  H   GLU A 394     -11.245  -4.009 -18.492  1.00  0.69           H  
ATOM   6006  HA  GLU A 394     -13.990  -3.804 -19.579  1.00  0.69           H  
ATOM   6007 1HB  GLU A 394     -13.350  -5.760 -18.169  1.00  0.69           H  
ATOM   6008 2HB  GLU A 394     -13.048  -4.680 -16.824  1.00  0.69           H  
ATOM   6009 1HG  GLU A 394     -15.392  -3.994 -16.784  1.00  0.69           H  
ATOM   6010 2HG  GLU A 394     -15.737  -4.998 -18.186  1.00  0.69           H  
ATOM   6011  N   ILE A 395     -14.726  -1.717 -18.599  1.00  0.70           N  
ATOM   6012  CA  ILE A 395     -15.218  -0.454 -18.102  1.00  0.70           C  
ATOM   6013  C   ILE A 395     -16.628  -0.657 -17.566  1.00  0.70           C  
ATOM   6014  O   ILE A 395     -17.565  -0.905 -18.318  1.00  0.70           O  
ATOM   6015  CB  ILE A 395     -15.174   0.607 -19.212  1.00  0.70           C  
ATOM   6016  CG1 ILE A 395     -13.699   0.813 -19.689  1.00  0.70           C  
ATOM   6017  CG2 ILE A 395     -15.770   1.838 -18.711  1.00  0.70           C  
ATOM   6018  CD1 ILE A 395     -13.523   1.690 -20.897  1.00  0.70           C  
ATOM   6019  H   ILE A 395     -15.192  -2.139 -19.399  1.00  0.70           H  
ATOM   6020  HA  ILE A 395     -14.584  -0.120 -17.283  1.00  0.70           H  
ATOM   6021  HB  ILE A 395     -15.751   0.249 -20.070  1.00  0.70           H  
ATOM   6022 1HG1 ILE A 395     -13.145   1.261 -18.877  1.00  0.70           H  
ATOM   6023 2HG1 ILE A 395     -13.262  -0.159 -19.917  1.00  0.70           H  
ATOM   6024 1HG2 ILE A 395     -15.780   2.604 -19.486  1.00  0.70           H  
ATOM   6025 2HG2 ILE A 395     -16.775   1.617 -18.394  1.00  0.70           H  
ATOM   6026 3HG2 ILE A 395     -15.202   2.172 -17.874  1.00  0.70           H  
ATOM   6027 1HD1 ILE A 395     -12.461   1.771 -21.131  1.00  0.70           H  
ATOM   6028 2HD1 ILE A 395     -14.039   1.247 -21.729  1.00  0.70           H  
ATOM   6029 3HD1 ILE A 395     -13.927   2.683 -20.698  1.00  0.70           H  
ATOM   6030  N   GLY A 396     -16.770  -0.586 -16.255  1.00  0.72           N  
ATOM   6031  CA  GLY A 396     -18.047  -0.897 -15.639  1.00  0.72           C  
ATOM   6032  C   GLY A 396     -18.825   0.326 -15.208  1.00  0.72           C  
ATOM   6033  O   GLY A 396     -18.700   1.411 -15.776  1.00  0.72           O  
ATOM   6034  H   GLY A 396     -15.972  -0.353 -15.678  1.00  0.72           H  
ATOM   6035 1HA  GLY A 396     -18.651  -1.479 -16.336  1.00  0.72           H  
ATOM   6036 2HA  GLY A 396     -17.876  -1.536 -14.774  1.00  0.72           H  
ATOM   6037  N   ILE A 397     -19.615   0.123 -14.172  1.00  0.74           N  
ATOM   6038  CA  ILE A 397     -20.477   1.137 -13.612  1.00  0.74           C  
ATOM   6039  C   ILE A 397     -19.723   1.758 -12.435  1.00  0.74           C  
ATOM   6040  O   ILE A 397     -19.298   1.030 -11.541  1.00  0.74           O  
ATOM   6041  CB  ILE A 397     -21.781   0.479 -13.153  1.00  0.74           C  
ATOM   6042  CG1 ILE A 397     -22.452  -0.159 -14.371  1.00  0.74           C  
ATOM   6043  CG2 ILE A 397     -22.714   1.497 -12.494  1.00  0.74           C  
ATOM   6044  CD1 ILE A 397     -23.543  -1.064 -14.019  1.00  0.74           C  
ATOM   6045  H   ILE A 397     -19.630  -0.799 -13.759  1.00  0.74           H  
ATOM   6046  HA  ILE A 397     -20.700   1.850 -14.392  1.00  0.74           H  
ATOM   6047  HB  ILE A 397     -21.554  -0.317 -12.436  1.00  0.74           H  
ATOM   6048 1HG1 ILE A 397     -22.861   0.625 -14.987  1.00  0.74           H  
ATOM   6049 2HG1 ILE A 397     -21.716  -0.711 -14.952  1.00  0.74           H  
ATOM   6050 1HG2 ILE A 397     -23.621   0.996 -12.184  1.00  0.74           H  
ATOM   6051 2HG2 ILE A 397     -22.223   1.938 -11.623  1.00  0.74           H  
ATOM   6052 3HG2 ILE A 397     -22.965   2.285 -13.201  1.00  0.74           H  
ATOM   6053 1HD1 ILE A 397     -23.995  -1.472 -14.922  1.00  0.74           H  
ATOM   6054 2HD1 ILE A 397     -23.150  -1.858 -13.431  1.00  0.74           H  
ATOM   6055 3HD1 ILE A 397     -24.275  -0.521 -13.449  1.00  0.74           H  
ATOM   6056  N   PRO A 398     -19.480   3.070 -12.426  1.00  0.75           N  
ATOM   6057  CA  PRO A 398     -18.676   3.743 -11.428  1.00  0.75           C  
ATOM   6058  C   PRO A 398     -19.306   3.696 -10.035  1.00  0.75           C  
ATOM   6059  O   PRO A 398     -20.536   3.738  -9.895  1.00  0.75           O  
ATOM   6060  CB  PRO A 398     -18.604   5.168 -12.002  1.00  0.75           C  
ATOM   6061  CG  PRO A 398     -19.815   5.294 -12.908  1.00  0.75           C  
ATOM   6062  CD  PRO A 398     -20.032   3.935 -13.467  1.00  0.75           C  
ATOM   6063  HA  PRO A 398     -17.677   3.284 -11.410  1.00  0.75           H  
ATOM   6064 1HB  PRO A 398     -18.650   5.899 -11.190  1.00  0.75           H  
ATOM   6065 2HB  PRO A 398     -17.655   5.319 -12.533  1.00  0.75           H  
ATOM   6066 1HG  PRO A 398     -20.691   5.624 -12.342  1.00  0.75           H  
ATOM   6067 2HG  PRO A 398     -19.648   6.042 -13.688  1.00  0.75           H  
ATOM   6068 1HD  PRO A 398     -21.109   3.789 -13.564  1.00  0.75           H  
ATOM   6069 2HD  PRO A 398     -19.490   3.803 -14.421  1.00  0.75           H  
ATOM   6070  N   ASP A 399     -18.429   3.634  -9.019  1.00  0.75           N  
ATOM   6071  CA  ASP A 399     -18.781   3.634  -7.595  1.00  0.75           C  
ATOM   6072  C   ASP A 399     -18.964   5.064  -7.108  1.00  0.75           C  
ATOM   6073  O   ASP A 399     -18.868   5.982  -7.915  1.00  0.75           O  
ATOM   6074  CB  ASP A 399     -17.709   2.882  -6.783  1.00  0.75           C  
ATOM   6075  CG  ASP A 399     -16.330   3.568  -6.737  1.00  0.75           C  
ATOM   6076  OD1 ASP A 399     -16.247   4.745  -7.056  1.00  0.75           O  
ATOM   6077  OD2 ASP A 399     -15.378   2.905  -6.387  1.00  0.75           O  
ATOM   6078  H   ASP A 399     -17.450   3.578  -9.255  1.00  0.75           H  
ATOM   6079  HA  ASP A 399     -19.725   3.103  -7.472  1.00  0.75           H  
ATOM   6080 1HB  ASP A 399     -18.059   2.743  -5.762  1.00  0.75           H  
ATOM   6081 2HB  ASP A 399     -17.579   1.885  -7.211  1.00  0.75           H  
ATOM   6082  N   VAL A 400     -19.162   5.284  -5.805  1.00  0.74           N  
ATOM   6083  CA  VAL A 400     -19.455   6.644  -5.339  1.00  0.74           C  
ATOM   6084  C   VAL A 400     -18.359   7.657  -5.657  1.00  0.74           C  
ATOM   6085  O   VAL A 400     -18.655   8.778  -6.078  1.00  0.74           O  
ATOM   6086  CB  VAL A 400     -19.686   6.661  -3.816  1.00  0.74           C  
ATOM   6087  CG1 VAL A 400     -19.775   8.110  -3.328  1.00  0.74           C  
ATOM   6088  CG2 VAL A 400     -20.951   5.929  -3.490  1.00  0.74           C  
ATOM   6089  H   VAL A 400     -19.171   4.515  -5.153  1.00  0.74           H  
ATOM   6090  HA  VAL A 400     -20.374   6.974  -5.826  1.00  0.74           H  
ATOM   6091  HB  VAL A 400     -18.840   6.187  -3.316  1.00  0.74           H  
ATOM   6092 1HG1 VAL A 400     -19.932   8.122  -2.250  1.00  0.74           H  
ATOM   6093 2HG1 VAL A 400     -18.849   8.632  -3.566  1.00  0.74           H  
ATOM   6094 3HG1 VAL A 400     -20.608   8.608  -3.817  1.00  0.74           H  
ATOM   6095 1HG2 VAL A 400     -21.118   5.940  -2.413  1.00  0.74           H  
ATOM   6096 2HG2 VAL A 400     -21.766   6.423  -3.981  1.00  0.74           H  
ATOM   6097 3HG2 VAL A 400     -20.882   4.899  -3.835  1.00  0.74           H  
ATOM   6098  N   ASP A 401     -17.097   7.296  -5.442  1.00  0.72           N  
ATOM   6099  CA  ASP A 401     -16.022   8.238  -5.718  1.00  0.72           C  
ATOM   6100  C   ASP A 401     -15.854   8.457  -7.216  1.00  0.72           C  
ATOM   6101  O   ASP A 401     -15.591   9.577  -7.671  1.00  0.72           O  
ATOM   6102  CB  ASP A 401     -14.730   7.754  -5.074  1.00  0.72           C  
ATOM   6103  CG  ASP A 401     -14.776   7.925  -3.554  1.00  0.72           C  
ATOM   6104  OD1 ASP A 401     -15.633   8.671  -3.072  1.00  0.72           O  
ATOM   6105  OD2 ASP A 401     -13.984   7.328  -2.882  1.00  0.72           O  
ATOM   6106  H   ASP A 401     -16.887   6.355  -5.129  1.00  0.72           H  
ATOM   6107  HA  ASP A 401     -16.280   9.192  -5.268  1.00  0.72           H  
ATOM   6108 1HB  ASP A 401     -14.583   6.694  -5.314  1.00  0.72           H  
ATOM   6109 2HB  ASP A 401     -13.884   8.307  -5.479  1.00  0.72           H  
ATOM   6110  N   ALA A 402     -16.017   7.400  -7.996  1.00  0.70           N  
ATOM   6111  CA  ALA A 402     -15.924   7.570  -9.430  1.00  0.70           C  
ATOM   6112  C   ALA A 402     -17.059   8.471  -9.926  1.00  0.70           C  
ATOM   6113  O   ALA A 402     -16.830   9.351 -10.760  1.00  0.70           O  
ATOM   6114  CB  ALA A 402     -15.954   6.225 -10.108  1.00  0.70           C  
ATOM   6115  H   ALA A 402     -16.209   6.475  -7.598  1.00  0.70           H  
ATOM   6116  HA  ALA A 402     -14.983   8.064  -9.648  1.00  0.70           H  
ATOM   6117 1HB  ALA A 402     -15.878   6.332 -11.174  1.00  0.70           H  
ATOM   6118 2HB  ALA A 402     -15.127   5.618  -9.742  1.00  0.70           H  
ATOM   6119 3HB  ALA A 402     -16.877   5.753  -9.848  1.00  0.70           H  
ATOM   6120  N   ARG A 403     -18.273   8.283  -9.382  1.00  0.67           N  
ATOM   6121  CA  ARG A 403     -19.431   9.086  -9.766  1.00  0.67           C  
ATOM   6122  C   ARG A 403     -19.219  10.529  -9.351  1.00  0.67           C  
ATOM   6123  O   ARG A 403     -19.557  11.448 -10.096  1.00  0.67           O  
ATOM   6124  CB  ARG A 403     -20.722   8.538  -9.171  1.00  0.67           C  
ATOM   6125  CG  ARG A 403     -21.178   7.217  -9.788  1.00  0.67           C  
ATOM   6126  CD  ARG A 403     -22.568   6.857  -9.450  1.00  0.67           C  
ATOM   6127  NE  ARG A 403     -22.810   6.644  -8.023  1.00  0.67           N  
ATOM   6128  CZ  ARG A 403     -22.674   5.492  -7.341  1.00  0.67           C  
ATOM   6129  NH1 ARG A 403     -22.230   4.377  -7.875  1.00  0.67           N  
ATOM   6130  NH2 ARG A 403     -23.017   5.499  -6.091  1.00  0.67           N  
ATOM   6131  H   ARG A 403     -18.403   7.540  -8.699  1.00  0.67           H  
ATOM   6132  HA  ARG A 403     -19.528   9.051 -10.848  1.00  0.67           H  
ATOM   6133 1HB  ARG A 403     -20.576   8.356  -8.108  1.00  0.67           H  
ATOM   6134 2HB  ARG A 403     -21.528   9.267  -9.277  1.00  0.67           H  
ATOM   6135 1HG  ARG A 403     -21.101   7.291 -10.855  1.00  0.67           H  
ATOM   6136 2HG  ARG A 403     -20.559   6.411  -9.462  1.00  0.67           H  
ATOM   6137 1HD  ARG A 403     -23.242   7.644  -9.787  1.00  0.67           H  
ATOM   6138 2HD  ARG A 403     -22.820   5.931  -9.973  1.00  0.67           H  
ATOM   6139  HE  ARG A 403     -23.165   7.434  -7.469  1.00  0.67           H  
ATOM   6140 1HH1 ARG A 403     -21.903   4.331  -8.844  1.00  0.67           H  
ATOM   6141 2HH1 ARG A 403     -22.160   3.552  -7.306  1.00  0.67           H  
ATOM   6142 1HH2 ARG A 403     -23.355   6.384  -5.694  1.00  0.67           H  
ATOM   6143 2HH2 ARG A 403     -22.942   4.662  -5.534  1.00  0.67           H  
ATOM   6144  N   PHE A 404     -18.618  10.731  -8.173  1.00  0.65           N  
ATOM   6145  CA  PHE A 404     -18.293  12.066  -7.694  1.00  0.65           C  
ATOM   6146  C   PHE A 404     -17.437  12.748  -8.732  1.00  0.65           C  
ATOM   6147  O   PHE A 404     -17.754  13.844  -9.190  1.00  0.65           O  
ATOM   6148  CB  PHE A 404     -17.509  11.981  -6.380  1.00  0.65           C  
ATOM   6149  CG  PHE A 404     -16.972  13.244  -5.834  1.00  0.65           C  
ATOM   6150  CD1 PHE A 404     -17.710  14.027  -5.017  1.00  0.65           C  
ATOM   6151  CD2 PHE A 404     -15.687  13.646  -6.157  1.00  0.65           C  
ATOM   6152  CE1 PHE A 404     -17.201  15.189  -4.512  1.00  0.65           C  
ATOM   6153  CE2 PHE A 404     -15.170  14.812  -5.662  1.00  0.65           C  
ATOM   6154  CZ  PHE A 404     -15.933  15.589  -4.834  1.00  0.65           C  
ATOM   6155  H   PHE A 404     -18.392   9.935  -7.577  1.00  0.65           H  
ATOM   6156  HA  PHE A 404     -19.211  12.631  -7.555  1.00  0.65           H  
ATOM   6157 1HB  PHE A 404     -18.149  11.528  -5.621  1.00  0.65           H  
ATOM   6158 2HB  PHE A 404     -16.685  11.323  -6.510  1.00  0.65           H  
ATOM   6159  HD1 PHE A 404     -18.706  13.715  -4.768  1.00  0.65           H  
ATOM   6160  HD2 PHE A 404     -15.083  13.022  -6.818  1.00  0.65           H  
ATOM   6161  HE1 PHE A 404     -17.807  15.789  -3.860  1.00  0.65           H  
ATOM   6162  HE2 PHE A 404     -14.158  15.119  -5.925  1.00  0.65           H  
ATOM   6163  HZ  PHE A 404     -15.529  16.514  -4.438  1.00  0.65           H  
ATOM   6164  N   ASP A 405     -16.365  12.070  -9.151  1.00  0.65           N  
ATOM   6165  CA  ASP A 405     -15.448  12.652 -10.116  1.00  0.65           C  
ATOM   6166  C   ASP A 405     -16.172  13.008 -11.406  1.00  0.65           C  
ATOM   6167  O   ASP A 405     -16.013  14.125 -11.924  1.00  0.65           O  
ATOM   6168  CB  ASP A 405     -14.297  11.688 -10.408  1.00  0.65           C  
ATOM   6169  CG  ASP A 405     -13.238  12.302 -11.270  1.00  0.65           C  
ATOM   6170  OD1 ASP A 405     -12.585  13.220 -10.829  1.00  0.65           O  
ATOM   6171  OD2 ASP A 405     -13.062  11.871 -12.399  1.00  0.65           O  
ATOM   6172  H   ASP A 405     -16.166  11.150  -8.754  1.00  0.65           H  
ATOM   6173  HA  ASP A 405     -15.035  13.567  -9.688  1.00  0.65           H  
ATOM   6174 1HB  ASP A 405     -13.855  11.364  -9.464  1.00  0.65           H  
ATOM   6175 2HB  ASP A 405     -14.694  10.800 -10.895  1.00  0.65           H  
ATOM   6176  N   ILE A 406     -17.012  12.094 -11.901  1.00  0.65           N  
ATOM   6177  CA  ILE A 406     -17.737  12.351 -13.130  1.00  0.65           C  
ATOM   6178  C   ILE A 406     -18.604  13.576 -12.986  1.00  0.65           C  
ATOM   6179  O   ILE A 406     -18.586  14.449 -13.846  1.00  0.65           O  
ATOM   6180  CB  ILE A 406     -18.617  11.160 -13.530  1.00  0.65           C  
ATOM   6181  CG1 ILE A 406     -17.744   9.975 -13.925  1.00  0.65           C  
ATOM   6182  CG2 ILE A 406     -19.562  11.577 -14.665  1.00  0.65           C  
ATOM   6183  CD1 ILE A 406     -18.475   8.666 -14.030  1.00  0.65           C  
ATOM   6184  H   ILE A 406     -17.116  11.195 -11.425  1.00  0.65           H  
ATOM   6185  HA  ILE A 406     -17.017  12.540 -13.926  1.00  0.65           H  
ATOM   6186  HB  ILE A 406     -19.204  10.852 -12.668  1.00  0.65           H  
ATOM   6187 1HG1 ILE A 406     -17.295  10.184 -14.892  1.00  0.65           H  
ATOM   6188 2HG1 ILE A 406     -16.953   9.869 -13.192  1.00  0.65           H  
ATOM   6189 1HG2 ILE A 406     -20.193  10.749 -14.937  1.00  0.65           H  
ATOM   6190 2HG2 ILE A 406     -20.183  12.408 -14.334  1.00  0.65           H  
ATOM   6191 3HG2 ILE A 406     -18.978  11.884 -15.531  1.00  0.65           H  
ATOM   6192 1HD1 ILE A 406     -17.769   7.886 -14.317  1.00  0.65           H  
ATOM   6193 2HD1 ILE A 406     -18.911   8.422 -13.065  1.00  0.65           H  
ATOM   6194 3HD1 ILE A 406     -19.257   8.740 -14.774  1.00  0.65           H  
ATOM   6195  N   LEU A 407     -19.339  13.672 -11.889  1.00  0.67           N  
ATOM   6196  CA  LEU A 407     -20.191  14.822 -11.669  1.00  0.67           C  
ATOM   6197  C   LEU A 407     -19.408  16.121 -11.526  1.00  0.67           C  
ATOM   6198  O   LEU A 407     -19.838  17.153 -12.047  1.00  0.67           O  
ATOM   6199  CB  LEU A 407     -21.047  14.577 -10.450  1.00  0.67           C  
ATOM   6200  CG  LEU A 407     -22.096  13.532 -10.630  1.00  0.67           C  
ATOM   6201  CD1 LEU A 407     -22.716  13.252  -9.295  1.00  0.67           C  
ATOM   6202  CD2 LEU A 407     -23.122  14.037 -11.660  1.00  0.67           C  
ATOM   6203  H   LEU A 407     -19.312  12.925 -11.196  1.00  0.67           H  
ATOM   6204  HA  LEU A 407     -20.851  14.918 -12.526  1.00  0.67           H  
ATOM   6205 1HB  LEU A 407     -20.393  14.237  -9.650  1.00  0.67           H  
ATOM   6206 2HB  LEU A 407     -21.520  15.498 -10.152  1.00  0.67           H  
ATOM   6207  HG  LEU A 407     -21.644  12.612 -10.994  1.00  0.67           H  
ATOM   6208 1HD1 LEU A 407     -23.474  12.487  -9.406  1.00  0.67           H  
ATOM   6209 2HD1 LEU A 407     -21.948  12.901  -8.604  1.00  0.67           H  
ATOM   6210 3HD1 LEU A 407     -23.156  14.163  -8.912  1.00  0.67           H  
ATOM   6211 1HD2 LEU A 407     -23.891  13.310 -11.814  1.00  0.67           H  
ATOM   6212 2HD2 LEU A 407     -23.576  14.934 -11.317  1.00  0.67           H  
ATOM   6213 3HD2 LEU A 407     -22.620  14.230 -12.609  1.00  0.67           H  
ATOM   6214  N   THR A 408     -18.227  16.095 -10.891  1.00  0.70           N  
ATOM   6215  CA  THR A 408     -17.503  17.355 -10.765  1.00  0.70           C  
ATOM   6216  C   THR A 408     -17.058  17.834 -12.144  1.00  0.70           C  
ATOM   6217  O   THR A 408     -16.978  19.037 -12.396  1.00  0.70           O  
ATOM   6218  CB  THR A 408     -16.252  17.259  -9.853  1.00  0.70           C  
ATOM   6219  OG1 THR A 408     -15.313  16.305 -10.383  1.00  0.70           O  
ATOM   6220  CG2 THR A 408     -16.621  16.885  -8.420  1.00  0.70           C  
ATOM   6221  H   THR A 408     -17.877  15.233 -10.467  1.00  0.70           H  
ATOM   6222  HA  THR A 408     -18.176  18.101 -10.343  1.00  0.70           H  
ATOM   6223  HB  THR A 408     -15.769  18.232  -9.829  1.00  0.70           H  
ATOM   6224  HG1 THR A 408     -15.778  15.553 -10.808  1.00  0.70           H  
ATOM   6225 1HG2 THR A 408     -15.723  16.851  -7.814  1.00  0.70           H  
ATOM   6226 2HG2 THR A 408     -17.302  17.621  -8.015  1.00  0.70           H  
ATOM   6227 3HG2 THR A 408     -17.083  15.934  -8.406  1.00  0.70           H  
ATOM   6228  N   LYS A 409     -16.813  16.895 -13.063  1.00  0.75           N  
ATOM   6229  CA  LYS A 409     -16.447  17.261 -14.420  1.00  0.75           C  
ATOM   6230  C   LYS A 409     -17.679  17.680 -15.239  1.00  0.75           C  
ATOM   6231  O   LYS A 409     -17.670  18.715 -15.910  1.00  0.75           O  
ATOM   6232  CB  LYS A 409     -15.718  16.092 -15.091  1.00  0.75           C  
ATOM   6233  CG  LYS A 409     -14.304  15.827 -14.549  1.00  0.75           C  
ATOM   6234  CD  LYS A 409     -13.664  14.639 -15.247  1.00  0.75           C  
ATOM   6235  CE  LYS A 409     -12.153  14.518 -14.952  1.00  0.75           C  
ATOM   6236  NZ  LYS A 409     -11.863  14.138 -13.542  1.00  0.75           N  
ATOM   6237  H   LYS A 409     -16.854  15.911 -12.797  1.00  0.75           H  
ATOM   6238  HA  LYS A 409     -15.768  18.112 -14.376  1.00  0.75           H  
ATOM   6239 1HB  LYS A 409     -16.299  15.178 -14.949  1.00  0.75           H  
ATOM   6240 2HB  LYS A 409     -15.645  16.272 -16.162  1.00  0.75           H  
ATOM   6241 1HG  LYS A 409     -13.680  16.705 -14.695  1.00  0.75           H  
ATOM   6242 2HG  LYS A 409     -14.362  15.612 -13.477  1.00  0.75           H  
ATOM   6243 1HD  LYS A 409     -14.147  13.754 -14.872  1.00  0.75           H  
ATOM   6244 2HD  LYS A 409     -13.825  14.690 -16.322  1.00  0.75           H  
ATOM   6245 1HE  LYS A 409     -11.725  13.763 -15.617  1.00  0.75           H  
ATOM   6246 2HE  LYS A 409     -11.680  15.475 -15.155  1.00  0.75           H  
ATOM   6247 1HZ  LYS A 409     -10.877  14.070 -13.396  1.00  0.75           H  
ATOM   6248 2HZ  LYS A 409     -12.243  14.823 -12.902  1.00  0.75           H  
ATOM   6249 3HZ  LYS A 409     -12.287  13.225 -13.325  1.00  0.75           H  
ATOM   6250  N   GLN A 410     -18.776  16.928 -15.126  1.00  0.81           N  
ATOM   6251  CA  GLN A 410     -19.984  17.193 -15.910  1.00  0.81           C  
ATOM   6252  C   GLN A 410     -20.662  18.515 -15.536  1.00  0.81           C  
ATOM   6253  O   GLN A 410     -21.219  19.198 -16.397  1.00  0.81           O  
ATOM   6254  CB  GLN A 410     -20.967  16.032 -15.779  1.00  0.81           C  
ATOM   6255  CG  GLN A 410     -20.512  14.717 -16.411  1.00  0.81           C  
ATOM   6256  CD  GLN A 410     -20.389  14.773 -17.901  1.00  0.81           C  
ATOM   6257  OE1 GLN A 410     -21.321  15.196 -18.590  1.00  0.81           O  
ATOM   6258  NE2 GLN A 410     -19.245  14.349 -18.429  1.00  0.81           N  
ATOM   6259  H   GLN A 410     -18.753  16.109 -14.527  1.00  0.81           H  
ATOM   6260  HA  GLN A 410     -19.692  17.261 -16.956  1.00  0.81           H  
ATOM   6261 1HB  GLN A 410     -21.162  15.848 -14.724  1.00  0.81           H  
ATOM   6262 2HB  GLN A 410     -21.905  16.307 -16.249  1.00  0.81           H  
ATOM   6263 1HG  GLN A 410     -19.540  14.463 -16.028  1.00  0.81           H  
ATOM   6264 2HG  GLN A 410     -21.233  13.937 -16.155  1.00  0.81           H  
ATOM   6265 1HE2 GLN A 410     -19.108  14.365 -19.422  1.00  0.81           H  
ATOM   6266 2HE2 GLN A 410     -18.514  14.013 -17.837  1.00  0.81           H  
ATOM   6267  N   PHE A 411     -20.569  18.917 -14.269  1.00  0.88           N  
ATOM   6268  CA  PHE A 411     -21.162  20.179 -13.843  1.00  0.88           C  
ATOM   6269  C   PHE A 411     -20.155  21.345 -13.967  1.00  0.88           C  
ATOM   6270  O   PHE A 411     -20.480  22.478 -13.612  1.00  0.88           O  
ATOM   6271  CB  PHE A 411     -21.621  20.147 -12.366  1.00  0.88           C  
ATOM   6272  CG  PHE A 411     -22.845  19.285 -11.934  1.00  0.88           C  
ATOM   6273  CD1 PHE A 411     -22.695  18.243 -11.040  1.00  0.88           C  
ATOM   6274  CD2 PHE A 411     -24.124  19.558 -12.378  1.00  0.88           C  
ATOM   6275  CE1 PHE A 411     -23.784  17.508 -10.591  1.00  0.88           C  
ATOM   6276  CE2 PHE A 411     -25.224  18.825 -11.931  1.00  0.88           C  
ATOM   6277  CZ  PHE A 411     -25.048  17.796 -11.037  1.00  0.88           C  
ATOM   6278  H   PHE A 411     -20.121  18.318 -13.574  1.00  0.88           H  
ATOM   6279  HA  PHE A 411     -22.025  20.392 -14.476  1.00  0.88           H  
ATOM   6280 1HB  PHE A 411     -20.770  19.804 -11.769  1.00  0.88           H  
ATOM   6281 2HB  PHE A 411     -21.820  21.169 -12.051  1.00  0.88           H  
ATOM   6282  HD1 PHE A 411     -21.701  18.016 -10.676  1.00  0.88           H  
ATOM   6283  HD2 PHE A 411     -24.267  20.360 -13.084  1.00  0.88           H  
ATOM   6284  HE1 PHE A 411     -23.631  16.703  -9.879  1.00  0.88           H  
ATOM   6285  HE2 PHE A 411     -26.221  19.068 -12.291  1.00  0.88           H  
ATOM   6286  HZ  PHE A 411     -25.904  17.219 -10.686  1.00  0.88           H  
ATOM   6287  N   SER A 412     -18.943  21.096 -14.500  1.00  0.98           N  
ATOM   6288  CA  SER A 412     -17.892  22.123 -14.562  1.00  0.98           C  
ATOM   6289  C   SER A 412     -18.190  23.277 -15.508  1.00  0.98           C  
ATOM   6290  O   SER A 412     -17.518  24.306 -15.461  1.00  0.98           O  
ATOM   6291  CB  SER A 412     -16.551  21.519 -14.958  1.00  0.98           C  
ATOM   6292  OG  SER A 412     -16.551  21.083 -16.294  1.00  0.98           O  
ATOM   6293  H   SER A 412     -18.708  20.169 -14.854  1.00  0.98           H  
ATOM   6294  HA  SER A 412     -17.783  22.539 -13.560  1.00  0.98           H  
ATOM   6295 1HB  SER A 412     -15.771  22.263 -14.818  1.00  0.98           H  
ATOM   6296 2HB  SER A 412     -16.323  20.681 -14.303  1.00  0.98           H  
ATOM   6297  HG  SER A 412     -17.104  20.274 -16.308  1.00  0.98           H  
ATOM   6298  N   ARG A 413     -19.166  23.105 -16.390  1.00  1.10           N  
ATOM   6299  CA  ARG A 413     -19.523  24.146 -17.337  1.00  1.10           C  
ATOM   6300  C   ARG A 413     -20.865  24.775 -16.973  1.00  1.10           C  
ATOM   6301  O   ARG A 413     -21.445  25.518 -17.768  1.00  1.10           O  
ATOM   6302  CB  ARG A 413     -19.573  23.573 -18.746  1.00  1.10           C  
ATOM   6303  CG  ARG A 413     -18.273  22.889 -19.186  1.00  1.10           C  
ATOM   6304  CD  ARG A 413     -17.138  23.851 -19.276  1.00  1.10           C  
ATOM   6305  NE  ARG A 413     -15.872  23.186 -19.567  1.00  1.10           N  
ATOM   6306  CZ  ARG A 413     -15.417  22.850 -20.798  1.00  1.10           C  
ATOM   6307  NH1 ARG A 413     -16.127  23.100 -21.880  1.00  1.10           N  
ATOM   6308  NH2 ARG A 413     -14.243  22.261 -20.919  1.00  1.10           N  
ATOM   6309  H   ARG A 413     -19.674  22.233 -16.391  1.00  1.10           H  
ATOM   6310  HA  ARG A 413     -18.759  24.922 -17.308  1.00  1.10           H  
ATOM   6311 1HB  ARG A 413     -20.375  22.841 -18.812  1.00  1.10           H  
ATOM   6312 2HB  ARG A 413     -19.789  24.370 -19.457  1.00  1.10           H  
ATOM   6313 1HG  ARG A 413     -18.008  22.110 -18.467  1.00  1.10           H  
ATOM   6314 2HG  ARG A 413     -18.416  22.439 -20.168  1.00  1.10           H  
ATOM   6315 1HD  ARG A 413     -17.334  24.571 -20.069  1.00  1.10           H  
ATOM   6316 2HD  ARG A 413     -17.034  24.378 -18.326  1.00  1.10           H  
ATOM   6317  HE  ARG A 413     -15.279  22.964 -18.777  1.00  1.10           H  
ATOM   6318 1HH1 ARG A 413     -17.024  23.549 -21.807  1.00  1.10           H  
ATOM   6319 2HH1 ARG A 413     -15.758  22.820 -22.811  1.00  1.10           H  
ATOM   6320 1HH2 ARG A 413     -13.687  22.061 -20.104  1.00  1.10           H  
ATOM   6321 2HH2 ARG A 413     -13.891  22.015 -21.859  1.00  1.10           H  
ATOM   6322  N   MET A 414     -21.368  24.467 -15.774  1.00  1.26           N  
ATOM   6323  CA  MET A 414     -22.644  25.000 -15.323  1.00  1.26           C  
ATOM   6324  C   MET A 414     -22.401  26.080 -14.267  1.00  1.26           C  
ATOM   6325  O   MET A 414     -21.588  25.902 -13.363  1.00  1.26           O  
ATOM   6326  CB  MET A 414     -23.498  23.866 -14.771  1.00  1.26           C  
ATOM   6327  CG  MET A 414     -24.893  24.225 -14.371  1.00  1.26           C  
ATOM   6328  SD  MET A 414     -25.747  22.825 -13.725  1.00  1.26           S  
ATOM   6329  CE  MET A 414     -25.024  22.754 -12.105  1.00  1.26           C  
ATOM   6330  H   MET A 414     -20.860  23.846 -15.142  1.00  1.26           H  
ATOM   6331  HA  MET A 414     -23.159  25.462 -16.164  1.00  1.26           H  
ATOM   6332 1HB  MET A 414     -23.560  23.069 -15.515  1.00  1.26           H  
ATOM   6333 2HB  MET A 414     -23.002  23.440 -13.895  1.00  1.26           H  
ATOM   6334 1HG  MET A 414     -24.889  24.983 -13.623  1.00  1.26           H  
ATOM   6335 2HG  MET A 414     -25.441  24.603 -15.234  1.00  1.26           H  
ATOM   6336 1HE  MET A 414     -25.475  21.942 -11.564  1.00  1.26           H  
ATOM   6337 2HE  MET A 414     -23.950  22.602 -12.191  1.00  1.26           H  
ATOM   6338 3HE  MET A 414     -25.204  23.664 -11.574  1.00  1.26           H  
ATOM   6339  N   SER A 415     -23.130  27.190 -14.362  1.00  1.47           N  
ATOM   6340  CA  SER A 415     -23.007  28.306 -13.412  1.00  1.47           C  
ATOM   6341  C   SER A 415     -23.425  27.979 -11.967  1.00  1.47           C  
ATOM   6342  O   SER A 415     -23.065  28.689 -11.029  1.00  1.47           O  
ATOM   6343  CB  SER A 415     -23.836  29.474 -13.920  1.00  1.47           C  
ATOM   6344  OG  SER A 415     -25.202  29.156 -13.922  1.00  1.47           O  
ATOM   6345  H   SER A 415     -23.778  27.279 -15.133  1.00  1.47           H  
ATOM   6346  HA  SER A 415     -21.958  28.611 -13.394  1.00  1.47           H  
ATOM   6347 1HB  SER A 415     -23.665  30.341 -13.282  1.00  1.47           H  
ATOM   6348 2HB  SER A 415     -23.519  29.739 -14.927  1.00  1.47           H  
ATOM   6349  HG  SER A 415     -25.670  29.965 -14.162  1.00  1.47           H  
ATOM   6350  N   SER A 416     -24.200  26.916 -11.802  1.00  1.70           N  
ATOM   6351  CA  SER A 416     -24.729  26.477 -10.516  1.00  1.70           C  
ATOM   6352  C   SER A 416     -25.408  27.617  -9.788  1.00  1.70           C  
ATOM   6353  O   SER A 416     -26.320  28.213 -10.343  1.00  1.70           O  
ATOM   6354  CB  SER A 416     -23.691  25.797  -9.645  1.00  1.70           C  
ATOM   6355  OG  SER A 416     -24.337  25.197  -8.516  1.00  1.70           O  
ATOM   6356  H   SER A 416     -24.433  26.396 -12.627  1.00  1.70           H  
ATOM   6357  HA  SER A 416     -25.487  25.733 -10.715  1.00  1.70           H  
ATOM   6358 1HB  SER A 416     -23.195  25.023 -10.237  1.00  1.70           H  
ATOM   6359 2HB  SER A 416     -22.923  26.499  -9.323  1.00  1.70           H  
ATOM   6360  HG  SER A 416     -25.315  25.075  -8.786  1.00  1.70           H  
ATOM   6361  N   ASP A 417     -24.992  27.902  -8.558  1.00  1.88           N  
ATOM   6362  CA  ASP A 417     -25.611  28.932  -7.722  1.00  1.88           C  
ATOM   6363  C   ASP A 417     -24.762  29.318  -6.530  1.00  1.88           C  
ATOM   6364  O   ASP A 417     -23.752  28.695  -6.233  1.00  1.88           O  
ATOM   6365  CB  ASP A 417     -26.962  28.438  -7.161  1.00  1.88           C  
ATOM   6366  CG  ASP A 417     -27.967  29.582  -6.683  1.00  1.88           C  
ATOM   6367  OD1 ASP A 417     -27.615  30.739  -6.761  1.00  1.88           O  
ATOM   6368  OD2 ASP A 417     -29.013  29.261  -6.192  1.00  1.88           O  
ATOM   6369  H   ASP A 417     -24.224  27.365  -8.184  1.00  1.88           H  
ATOM   6370  HA  ASP A 417     -25.769  29.821  -8.330  1.00  1.88           H  
ATOM   6371 1HB  ASP A 417     -27.464  27.834  -7.917  1.00  1.88           H  
ATOM   6372 2HB  ASP A 417     -26.769  27.773  -6.324  1.00  1.88           H  
ATOM   6373  N   ARG A 418     -25.233  30.332  -5.808  1.00  1.95           N  
ATOM   6374  CA  ARG A 418     -24.702  30.696  -4.500  1.00  1.95           C  
ATOM   6375  C   ARG A 418     -24.729  29.440  -3.635  1.00  1.95           C  
ATOM   6376  O   ARG A 418     -23.759  29.090  -2.961  1.00  1.95           O  
ATOM   6377  CB  ARG A 418     -25.558  31.780  -3.870  1.00  1.95           C  
ATOM   6378  CG  ARG A 418     -25.098  32.264  -2.500  1.00  1.95           C  
ATOM   6379  CD  ARG A 418     -26.009  33.323  -1.943  1.00  1.95           C  
ATOM   6380  NE  ARG A 418     -27.342  32.809  -1.639  1.00  1.95           N  
ATOM   6381  CZ  ARG A 418     -28.429  33.571  -1.394  1.00  1.95           C  
ATOM   6382  NH1 ARG A 418     -28.348  34.888  -1.423  1.00  1.95           N  
ATOM   6383  NH2 ARG A 418     -29.577  32.980  -1.123  1.00  1.95           N  
ATOM   6384  H   ARG A 418     -26.042  30.829  -6.171  1.00  1.95           H  
ATOM   6385  HA  ARG A 418     -23.674  31.046  -4.606  1.00  1.95           H  
ATOM   6386 1HB  ARG A 418     -25.590  32.642  -4.533  1.00  1.95           H  
ATOM   6387 2HB  ARG A 418     -26.584  31.416  -3.765  1.00  1.95           H  
ATOM   6388 1HG  ARG A 418     -25.095  31.420  -1.808  1.00  1.95           H  
ATOM   6389 2HG  ARG A 418     -24.092  32.676  -2.577  1.00  1.95           H  
ATOM   6390 1HD  ARG A 418     -25.580  33.723  -1.027  1.00  1.95           H  
ATOM   6391 2HD  ARG A 418     -26.114  34.125  -2.674  1.00  1.95           H  
ATOM   6392  HE  ARG A 418     -27.465  31.797  -1.605  1.00  1.95           H  
ATOM   6393 1HH1 ARG A 418     -27.466  35.335  -1.630  1.00  1.95           H  
ATOM   6394 2HH1 ARG A 418     -29.167  35.449  -1.237  1.00  1.95           H  
ATOM   6395 1HH2 ARG A 418     -29.607  31.955  -1.100  1.00  1.95           H  
ATOM   6396 2HH2 ARG A 418     -30.404  33.526  -0.935  1.00  1.95           H  
ATOM   6397  N   HIS A 419     -25.831  28.690  -3.743  1.00  1.88           N  
ATOM   6398  CA  HIS A 419     -26.011  27.414  -3.059  1.00  1.88           C  
ATOM   6399  C   HIS A 419     -25.426  26.346  -3.984  1.00  1.88           C  
ATOM   6400  O   HIS A 419     -26.108  25.428  -4.447  1.00  1.88           O  
ATOM   6401  CB  HIS A 419     -27.498  27.176  -2.830  1.00  1.88           C  
ATOM   6402  CG  HIS A 419     -28.104  28.221  -1.960  1.00  1.88           C  
ATOM   6403  ND1 HIS A 419     -27.859  28.301  -0.603  1.00  1.88           N  
ATOM   6404  CD2 HIS A 419     -28.919  29.259  -2.262  1.00  1.88           C  
ATOM   6405  CE1 HIS A 419     -28.507  29.340  -0.102  1.00  1.88           C  
ATOM   6406  NE2 HIS A 419     -29.155  29.947  -1.088  1.00  1.88           N  
ATOM   6407  H   HIS A 419     -26.581  29.031  -4.333  1.00  1.88           H  
ATOM   6408  HA  HIS A 419     -25.478  27.396  -2.109  1.00  1.88           H  
ATOM   6409 1HB  HIS A 419     -28.021  27.182  -3.791  1.00  1.88           H  
ATOM   6410 2HB  HIS A 419     -27.651  26.202  -2.371  1.00  1.88           H  
ATOM   6411  HD1 HIS A 419     -27.277  27.686  -0.067  1.00  1.88           H  
ATOM   6412  HD2 HIS A 419     -29.360  29.601  -3.205  1.00  1.88           H  
ATOM   6413  HE1 HIS A 419     -28.441  29.574   0.962  1.00  1.88           H  
ATOM   6414  N   VAL A 420     -24.139  26.523  -4.224  1.00  1.66           N  
ATOM   6415  CA  VAL A 420     -23.303  25.812  -5.170  1.00  1.66           C  
ATOM   6416  C   VAL A 420     -23.192  24.327  -4.944  1.00  1.66           C  
ATOM   6417  O   VAL A 420     -23.053  23.855  -3.812  1.00  1.66           O  
ATOM   6418  CB  VAL A 420     -21.875  26.414  -5.112  1.00  1.66           C  
ATOM   6419  CG1 VAL A 420     -21.266  26.125  -3.784  1.00  1.66           C  
ATOM   6420  CG2 VAL A 420     -20.992  25.858  -6.242  1.00  1.66           C  
ATOM   6421  H   VAL A 420     -23.721  27.310  -3.732  1.00  1.66           H  
ATOM   6422  HA  VAL A 420     -23.706  25.984  -6.159  1.00  1.66           H  
ATOM   6423  HB  VAL A 420     -21.949  27.492  -5.209  1.00  1.66           H  
ATOM   6424 1HG1 VAL A 420     -20.271  26.567  -3.727  1.00  1.66           H  
ATOM   6425 2HG1 VAL A 420     -21.895  26.541  -2.996  1.00  1.66           H  
ATOM   6426 3HG1 VAL A 420     -21.197  25.062  -3.672  1.00  1.66           H  
ATOM   6427 1HG2 VAL A 420     -20.007  26.317  -6.184  1.00  1.66           H  
ATOM   6428 2HG2 VAL A 420     -20.877  24.786  -6.151  1.00  1.66           H  
ATOM   6429 3HG2 VAL A 420     -21.444  26.093  -7.203  1.00  1.66           H  
ATOM   6430  N   LEU A 421     -23.163  23.583  -6.052  1.00  1.39           N  
ATOM   6431  CA  LEU A 421     -22.960  22.142  -5.947  1.00  1.39           C  
ATOM   6432  C   LEU A 421     -21.501  21.859  -5.582  1.00  1.39           C  
ATOM   6433  O   LEU A 421     -20.678  21.511  -6.429  1.00  1.39           O  
ATOM   6434  CB  LEU A 421     -23.281  21.422  -7.258  1.00  1.39           C  
ATOM   6435  CG  LEU A 421     -24.693  21.527  -7.752  1.00  1.39           C  
ATOM   6436  CD1 LEU A 421     -24.773  20.849  -9.053  1.00  1.39           C  
ATOM   6437  CD2 LEU A 421     -25.631  20.878  -6.773  1.00  1.39           C  
ATOM   6438  H   LEU A 421     -23.335  24.040  -6.952  1.00  1.39           H  
ATOM   6439  HA  LEU A 421     -23.602  21.757  -5.162  1.00  1.39           H  
ATOM   6440 1HB  LEU A 421     -22.622  21.797  -8.037  1.00  1.39           H  
ATOM   6441 2HB  LEU A 421     -23.075  20.366  -7.113  1.00  1.39           H  
ATOM   6442  HG  LEU A 421     -24.966  22.578  -7.888  1.00  1.39           H  
ATOM   6443 1HD1 LEU A 421     -25.784  20.922  -9.440  1.00  1.39           H  
ATOM   6444 2HD1 LEU A 421     -24.082  21.322  -9.743  1.00  1.39           H  
ATOM   6445 3HD1 LEU A 421     -24.503  19.808  -8.925  1.00  1.39           H  
ATOM   6446 1HD2 LEU A 421     -26.630  20.959  -7.171  1.00  1.39           H  
ATOM   6447 2HD2 LEU A 421     -25.366  19.833  -6.649  1.00  1.39           H  
ATOM   6448 3HD2 LEU A 421     -25.573  21.386  -5.809  1.00  1.39           H  
ATOM   6449  N   ASP A 422     -21.208  22.053  -4.300  1.00  1.13           N  
ATOM   6450  CA  ASP A 422     -19.890  21.926  -3.700  1.00  1.13           C  
ATOM   6451  C   ASP A 422     -19.584  20.460  -3.562  1.00  1.13           C  
ATOM   6452  O   ASP A 422     -20.450  19.625  -3.812  1.00  1.13           O  
ATOM   6453  CB  ASP A 422     -19.864  22.608  -2.315  1.00  1.13           C  
ATOM   6454  CG  ASP A 422     -18.448  23.036  -1.803  1.00  1.13           C  
ATOM   6455  OD1 ASP A 422     -17.466  22.436  -2.213  1.00  1.13           O  
ATOM   6456  OD2 ASP A 422     -18.379  23.947  -1.013  1.00  1.13           O  
ATOM   6457  H   ASP A 422     -21.979  22.374  -3.719  1.00  1.13           H  
ATOM   6458  HA  ASP A 422     -19.148  22.389  -4.353  1.00  1.13           H  
ATOM   6459 1HB  ASP A 422     -20.506  23.474  -2.323  1.00  1.13           H  
ATOM   6460 2HB  ASP A 422     -20.288  21.922  -1.580  1.00  1.13           H  
ATOM   6461  N   SER A 423     -18.376  20.135  -3.125  1.00  0.94           N  
ATOM   6462  CA  SER A 423     -17.987  18.742  -2.986  1.00  0.94           C  
ATOM   6463  C   SER A 423     -18.902  17.988  -2.020  1.00  0.94           C  
ATOM   6464  O   SER A 423     -19.104  16.782  -2.157  1.00  0.94           O  
ATOM   6465  CB  SER A 423     -16.541  18.673  -2.525  1.00  0.94           C  
ATOM   6466  OG  SER A 423     -16.384  19.243  -1.254  1.00  0.94           O  
ATOM   6467  H   SER A 423     -17.726  20.889  -2.902  1.00  0.94           H  
ATOM   6468  HA  SER A 423     -18.059  18.273  -3.968  1.00  0.94           H  
ATOM   6469 1HB  SER A 423     -16.225  17.636  -2.490  1.00  0.94           H  
ATOM   6470 2HB  SER A 423     -15.903  19.189  -3.240  1.00  0.94           H  
ATOM   6471  HG  SER A 423     -16.537  20.199  -1.371  1.00  0.94           H  
ATOM   6472  N   GLU A 424     -19.516  18.694  -1.076  1.00  0.81           N  
ATOM   6473  CA  GLU A 424     -20.448  18.036  -0.179  1.00  0.81           C  
ATOM   6474  C   GLU A 424     -21.663  17.564  -0.983  1.00  0.81           C  
ATOM   6475  O   GLU A 424     -22.051  16.394  -0.930  1.00  0.81           O  
ATOM   6476  CB  GLU A 424     -20.878  18.996   0.933  1.00  0.81           C  
ATOM   6477  CG  GLU A 424     -21.839  18.400   1.907  1.00  0.81           C  
ATOM   6478  CD  GLU A 424     -22.254  19.324   3.033  1.00  0.81           C  
ATOM   6479  OE1 GLU A 424     -21.808  20.447   3.059  1.00  0.81           O  
ATOM   6480  OE2 GLU A 424     -23.026  18.894   3.874  1.00  0.81           O  
ATOM   6481  H   GLU A 424     -19.315  19.679  -0.988  1.00  0.81           H  
ATOM   6482  HA  GLU A 424     -19.965  17.164   0.263  1.00  0.81           H  
ATOM   6483 1HB  GLU A 424     -19.999  19.332   1.484  1.00  0.81           H  
ATOM   6484 2HB  GLU A 424     -21.345  19.876   0.493  1.00  0.81           H  
ATOM   6485 1HG  GLU A 424     -22.710  18.146   1.334  1.00  0.81           H  
ATOM   6486 2HG  GLU A 424     -21.422  17.481   2.316  1.00  0.81           H  
ATOM   6487  N   ALA A 425     -22.240  18.487  -1.758  1.00  0.74           N  
ATOM   6488  CA  ALA A 425     -23.408  18.204  -2.574  1.00  0.74           C  
ATOM   6489  C   ALA A 425     -23.111  17.154  -3.625  1.00  0.74           C  
ATOM   6490  O   ALA A 425     -23.920  16.260  -3.861  1.00  0.74           O  
ATOM   6491  CB  ALA A 425     -23.875  19.468  -3.246  1.00  0.74           C  
ATOM   6492  H   ALA A 425     -21.846  19.415  -1.781  1.00  0.74           H  
ATOM   6493  HA  ALA A 425     -24.194  17.824  -1.923  1.00  0.74           H  
ATOM   6494 1HB  ALA A 425     -24.748  19.274  -3.838  1.00  0.74           H  
ATOM   6495 2HB  ALA A 425     -24.107  20.220  -2.495  1.00  0.74           H  
ATOM   6496 3HB  ALA A 425     -23.080  19.826  -3.887  1.00  0.74           H  
ATOM   6497  N   ILE A 426     -21.923  17.218  -4.222  1.00  0.70           N  
ATOM   6498  CA  ILE A 426     -21.581  16.268  -5.266  1.00  0.70           C  
ATOM   6499  C   ILE A 426     -21.474  14.875  -4.676  1.00  0.70           C  
ATOM   6500  O   ILE A 426     -21.920  13.903  -5.290  1.00  0.70           O  
ATOM   6501  CB  ILE A 426     -20.288  16.613  -6.006  1.00  0.70           C  
ATOM   6502  CG1 ILE A 426     -20.386  17.958  -6.739  1.00  0.70           C  
ATOM   6503  CG2 ILE A 426     -20.077  15.517  -7.028  1.00  0.70           C  
ATOM   6504  CD1 ILE A 426     -21.447  18.014  -7.771  1.00  0.70           C  
ATOM   6505  H   ILE A 426     -21.278  17.969  -3.981  1.00  0.70           H  
ATOM   6506  HA  ILE A 426     -22.377  16.255  -5.998  1.00  0.70           H  
ATOM   6507  HB  ILE A 426     -19.465  16.665  -5.313  1.00  0.70           H  
ATOM   6508 1HG1 ILE A 426     -20.584  18.740  -6.024  1.00  0.70           H  
ATOM   6509 2HG1 ILE A 426     -19.437  18.164  -7.217  1.00  0.70           H  
ATOM   6510 1HG2 ILE A 426     -19.176  15.690  -7.591  1.00  0.70           H  
ATOM   6511 2HG2 ILE A 426     -20.010  14.570  -6.527  1.00  0.70           H  
ATOM   6512 3HG2 ILE A 426     -20.924  15.503  -7.700  1.00  0.70           H  
ATOM   6513 1HD1 ILE A 426     -21.438  18.999  -8.240  1.00  0.70           H  
ATOM   6514 2HD1 ILE A 426     -21.256  17.251  -8.516  1.00  0.70           H  
ATOM   6515 3HD1 ILE A 426     -22.400  17.846  -7.311  1.00  0.70           H  
ATOM   6516  N   LYS A 427     -20.893  14.764  -3.478  1.00  0.69           N  
ATOM   6517  CA  LYS A 427     -20.782  13.471  -2.824  1.00  0.69           C  
ATOM   6518  C   LYS A 427     -22.184  12.953  -2.511  1.00  0.69           C  
ATOM   6519  O   LYS A 427     -22.459  11.761  -2.680  1.00  0.69           O  
ATOM   6520  CB  LYS A 427     -19.962  13.592  -1.538  1.00  0.69           C  
ATOM   6521  CG  LYS A 427     -19.713  12.273  -0.788  1.00  0.69           C  
ATOM   6522  CD  LYS A 427     -18.796  11.294  -1.549  1.00  0.69           C  
ATOM   6523  CE  LYS A 427     -17.330  11.773  -1.530  1.00  0.69           C  
ATOM   6524  NZ  LYS A 427     -16.392  10.744  -2.090  1.00  0.69           N  
ATOM   6525  H   LYS A 427     -20.504  15.583  -3.008  1.00  0.69           H  
ATOM   6526  HA  LYS A 427     -20.299  12.765  -3.495  1.00  0.69           H  
ATOM   6527 1HB  LYS A 427     -18.993  14.039  -1.770  1.00  0.69           H  
ATOM   6528 2HB  LYS A 427     -20.471  14.276  -0.855  1.00  0.69           H  
ATOM   6529 1HG  LYS A 427     -19.264  12.497   0.178  1.00  0.69           H  
ATOM   6530 2HG  LYS A 427     -20.675  11.786  -0.612  1.00  0.69           H  
ATOM   6531 1HD  LYS A 427     -18.851  10.306  -1.087  1.00  0.69           H  
ATOM   6532 2HD  LYS A 427     -19.127  11.207  -2.586  1.00  0.69           H  
ATOM   6533 1HE  LYS A 427     -17.241  12.687  -2.116  1.00  0.69           H  
ATOM   6534 2HE  LYS A 427     -17.043  11.981  -0.501  1.00  0.69           H  
ATOM   6535 1HZ  LYS A 427     -15.444  11.068  -2.066  1.00  0.69           H  
ATOM   6536 2HZ  LYS A 427     -16.440   9.870  -1.568  1.00  0.69           H  
ATOM   6537 3HZ  LYS A 427     -16.630  10.541  -3.047  1.00  0.69           H  
ATOM   6538  N   TYR A 428     -23.096  13.842  -2.090  1.00  0.69           N  
ATOM   6539  CA  TYR A 428     -24.458  13.404  -1.804  1.00  0.69           C  
ATOM   6540  C   TYR A 428     -25.138  12.879  -3.071  1.00  0.69           C  
ATOM   6541  O   TYR A 428     -25.790  11.830  -3.051  1.00  0.69           O  
ATOM   6542  CB  TYR A 428     -25.295  14.552  -1.233  1.00  0.69           C  
ATOM   6543  CG  TYR A 428     -24.895  14.996   0.145  1.00  0.69           C  
ATOM   6544  CD1 TYR A 428     -25.261  16.258   0.591  1.00  0.69           C  
ATOM   6545  CD2 TYR A 428     -24.150  14.157   0.961  1.00  0.69           C  
ATOM   6546  CE1 TYR A 428     -24.894  16.674   1.848  1.00  0.69           C  
ATOM   6547  CE2 TYR A 428     -23.778  14.579   2.221  1.00  0.69           C  
ATOM   6548  CZ  TYR A 428     -24.144  15.831   2.666  1.00  0.69           C  
ATOM   6549  OH  TYR A 428     -23.763  16.254   3.926  1.00  0.69           O  
ATOM   6550  H   TYR A 428     -22.829  14.817  -1.936  1.00  0.69           H  
ATOM   6551  HA  TYR A 428     -24.418  12.592  -1.080  1.00  0.69           H  
ATOM   6552 1HB  TYR A 428     -25.227  15.409  -1.894  1.00  0.69           H  
ATOM   6553 2HB  TYR A 428     -26.342  14.255  -1.204  1.00  0.69           H  
ATOM   6554  HD1 TYR A 428     -25.840  16.919  -0.055  1.00  0.69           H  
ATOM   6555  HD2 TYR A 428     -23.857  13.169   0.608  1.00  0.69           H  
ATOM   6556  HE1 TYR A 428     -25.177  17.666   2.202  1.00  0.69           H  
ATOM   6557  HE2 TYR A 428     -23.189  13.926   2.863  1.00  0.69           H  
ATOM   6558  HH  TYR A 428     -23.636  17.233   3.920  1.00  0.69           H  
ATOM   6559  N   ILE A 429     -24.927  13.567  -4.194  1.00  0.69           N  
ATOM   6560  CA  ILE A 429     -25.536  13.158  -5.452  1.00  0.69           C  
ATOM   6561  C   ILE A 429     -24.975  11.804  -5.857  1.00  0.69           C  
ATOM   6562  O   ILE A 429     -25.726  10.869  -6.157  1.00  0.69           O  
ATOM   6563  CB  ILE A 429     -25.224  14.169  -6.572  1.00  0.69           C  
ATOM   6564  CG1 ILE A 429     -25.879  15.516  -6.311  1.00  0.69           C  
ATOM   6565  CG2 ILE A 429     -25.784  13.615  -7.873  1.00  0.69           C  
ATOM   6566  CD1 ILE A 429     -25.313  16.627  -7.190  1.00  0.69           C  
ATOM   6567  H   ILE A 429     -24.375  14.425  -4.155  1.00  0.69           H  
ATOM   6568  HA  ILE A 429     -26.613  13.072  -5.318  1.00  0.69           H  
ATOM   6569  HB  ILE A 429     -24.149  14.317  -6.648  1.00  0.69           H  
ATOM   6570 1HG1 ILE A 429     -26.944  15.421  -6.514  1.00  0.69           H  
ATOM   6571 2HG1 ILE A 429     -25.762  15.785  -5.274  1.00  0.69           H  
ATOM   6572 1HG2 ILE A 429     -25.571  14.311  -8.680  1.00  0.69           H  
ATOM   6573 2HG2 ILE A 429     -25.334  12.653  -8.088  1.00  0.69           H  
ATOM   6574 3HG2 ILE A 429     -26.864  13.488  -7.776  1.00  0.69           H  
ATOM   6575 1HD1 ILE A 429     -25.829  17.557  -6.975  1.00  0.69           H  
ATOM   6576 2HD1 ILE A 429     -24.284  16.739  -6.982  1.00  0.69           H  
ATOM   6577 3HD1 ILE A 429     -25.431  16.372  -8.232  1.00  0.69           H  
ATOM   6578  N   ALA A 430     -23.647  11.687  -5.799  1.00  0.70           N  
ATOM   6579  CA  ALA A 430     -22.940  10.465  -6.140  1.00  0.70           C  
ATOM   6580  C   ALA A 430     -23.372   9.298  -5.261  1.00  0.70           C  
ATOM   6581  O   ALA A 430     -23.501   8.169  -5.744  1.00  0.70           O  
ATOM   6582  CB  ALA A 430     -21.459  10.690  -5.986  1.00  0.70           C  
ATOM   6583  H   ALA A 430     -23.096  12.498  -5.526  1.00  0.70           H  
ATOM   6584  HA  ALA A 430     -23.161  10.220  -7.177  1.00  0.70           H  
ATOM   6585 1HB  ALA A 430     -20.928   9.792  -6.262  1.00  0.70           H  
ATOM   6586 2HB  ALA A 430     -21.154  11.509  -6.629  1.00  0.70           H  
ATOM   6587 3HB  ALA A 430     -21.232  10.940  -4.954  1.00  0.70           H  
ATOM   6588  N   SER A 431     -23.621   9.569  -3.977  1.00  0.71           N  
ATOM   6589  CA  SER A 431     -24.054   8.550  -3.036  1.00  0.71           C  
ATOM   6590  C   SER A 431     -25.455   8.049  -3.371  1.00  0.71           C  
ATOM   6591  O   SER A 431     -25.730   6.853  -3.294  1.00  0.71           O  
ATOM   6592  CB  SER A 431     -24.039   9.110  -1.630  1.00  0.71           C  
ATOM   6593  OG  SER A 431     -22.732   9.444  -1.240  1.00  0.71           O  
ATOM   6594  H   SER A 431     -23.469  10.512  -3.624  1.00  0.71           H  
ATOM   6595  HA  SER A 431     -23.368   7.713  -3.087  1.00  0.71           H  
ATOM   6596 1HB  SER A 431     -24.672   9.994  -1.583  1.00  0.71           H  
ATOM   6597 2HB  SER A 431     -24.451   8.375  -0.944  1.00  0.71           H  
ATOM   6598  HG  SER A 431     -22.473  10.184  -1.837  1.00  0.71           H  
ATOM   6599  N   LYS A 432     -26.351   8.968  -3.739  1.00  0.72           N  
ATOM   6600  CA  LYS A 432     -27.728   8.610  -4.062  1.00  0.72           C  
ATOM   6601  C   LYS A 432     -27.869   7.909  -5.415  1.00  0.72           C  
ATOM   6602  O   LYS A 432     -28.650   6.965  -5.561  1.00  0.72           O  
ATOM   6603  CB  LYS A 432     -28.607   9.858  -4.035  1.00  0.72           C  
ATOM   6604  CG  LYS A 432     -28.820  10.446  -2.634  1.00  0.72           C  
ATOM   6605  CD  LYS A 432     -29.689  11.695  -2.669  1.00  0.72           C  
ATOM   6606  CE  LYS A 432     -29.845  12.304  -1.279  1.00  0.72           C  
ATOM   6607  NZ  LYS A 432     -30.696  13.539  -1.290  1.00  0.72           N  
ATOM   6608  H   LYS A 432     -26.076   9.952  -3.761  1.00  0.72           H  
ATOM   6609  HA  LYS A 432     -28.086   7.921  -3.297  1.00  0.72           H  
ATOM   6610 1HB  LYS A 432     -28.150  10.632  -4.660  1.00  0.72           H  
ATOM   6611 2HB  LYS A 432     -29.580   9.622  -4.456  1.00  0.72           H  
ATOM   6612 1HG  LYS A 432     -29.300   9.702  -2.002  1.00  0.72           H  
ATOM   6613 2HG  LYS A 432     -27.857  10.696  -2.196  1.00  0.72           H  
ATOM   6614 1HD  LYS A 432     -29.243  12.434  -3.340  1.00  0.72           H  
ATOM   6615 2HD  LYS A 432     -30.670  11.432  -3.045  1.00  0.72           H  
ATOM   6616 1HE  LYS A 432     -30.300  11.567  -0.620  1.00  0.72           H  
ATOM   6617 2HE  LYS A 432     -28.857  12.562  -0.893  1.00  0.72           H  
ATOM   6618 1HZ  LYS A 432     -30.776  13.914  -0.361  1.00  0.72           H  
ATOM   6619 2HZ  LYS A 432     -30.290  14.271  -1.895  1.00  0.72           H  
ATOM   6620 3HZ  LYS A 432     -31.615  13.326  -1.634  1.00  0.72           H  
ATOM   6621  N   THR A 433     -27.078   8.326  -6.402  1.00  0.72           N  
ATOM   6622  CA  THR A 433     -27.188   7.802  -7.765  1.00  0.72           C  
ATOM   6623  C   THR A 433     -26.535   6.433  -8.013  1.00  0.72           C  
ATOM   6624  O   THR A 433     -25.691   6.273  -8.906  1.00  0.72           O  
ATOM   6625  CB  THR A 433     -26.600   8.826  -8.754  1.00  0.72           C  
ATOM   6626  OG1 THR A 433     -25.321   9.241  -8.300  1.00  0.72           O  
ATOM   6627  CG2 THR A 433     -27.502  10.029  -8.917  1.00  0.72           C  
ATOM   6628  H   THR A 433     -26.427   9.090  -6.223  1.00  0.72           H  
ATOM   6629  HA  THR A 433     -28.249   7.699  -7.988  1.00  0.72           H  
ATOM   6630  HB  THR A 433     -26.474   8.357  -9.704  1.00  0.72           H  
ATOM   6631  HG1 THR A 433     -25.443   9.776  -7.483  1.00  0.72           H  
ATOM   6632 1HG2 THR A 433     -27.053  10.718  -9.623  1.00  0.72           H  
ATOM   6633 2HG2 THR A 433     -28.470   9.705  -9.288  1.00  0.72           H  
ATOM   6634 3HG2 THR A 433     -27.629  10.525  -7.954  1.00  0.72           H  
ATOM   6635  N   HIS A 434     -26.977   5.426  -7.273  1.00  0.71           N  
ATOM   6636  CA  HIS A 434     -26.421   4.096  -7.468  1.00  0.71           C  
ATOM   6637  C   HIS A 434     -26.869   3.534  -8.811  1.00  0.71           C  
ATOM   6638  O   HIS A 434     -28.014   3.714  -9.218  1.00  0.71           O  
ATOM   6639  CB  HIS A 434     -26.812   3.146  -6.319  1.00  0.71           C  
ATOM   6640  CG  HIS A 434     -26.083   3.426  -5.023  1.00  0.71           C  
ATOM   6641  ND1 HIS A 434     -24.723   3.186  -4.864  1.00  0.71           N  
ATOM   6642  CD2 HIS A 434     -26.512   3.920  -3.845  1.00  0.71           C  
ATOM   6643  CE1 HIS A 434     -24.368   3.514  -3.632  1.00  0.71           C  
ATOM   6644  NE2 HIS A 434     -25.429   3.961  -3.001  1.00  0.71           N  
ATOM   6645  H   HIS A 434     -27.687   5.626  -6.567  1.00  0.71           H  
ATOM   6646  HA  HIS A 434     -25.336   4.156  -7.484  1.00  0.71           H  
ATOM   6647 1HB  HIS A 434     -27.885   3.224  -6.126  1.00  0.71           H  
ATOM   6648 2HB  HIS A 434     -26.608   2.114  -6.610  1.00  0.71           H  
ATOM   6649  HD2 HIS A 434     -27.527   4.234  -3.602  1.00  0.71           H  
ATOM   6650  HE1 HIS A 434     -23.365   3.436  -3.214  1.00  0.71           H  
ATOM   6651  HE2 HIS A 434     -25.462   4.294  -2.048  1.00  0.71           H  
ATOM   6652  N   GLY A 435     -25.958   2.835  -9.491  1.00  0.70           N  
ATOM   6653  CA  GLY A 435     -26.250   2.183 -10.769  1.00  0.70           C  
ATOM   6654  C   GLY A 435     -26.108   3.093 -11.998  1.00  0.70           C  
ATOM   6655  O   GLY A 435     -26.266   2.624 -13.126  1.00  0.70           O  
ATOM   6656  H   GLY A 435     -25.027   2.746  -9.103  1.00  0.70           H  
ATOM   6657 1HA  GLY A 435     -25.596   1.319 -10.881  1.00  0.70           H  
ATOM   6658 2HA  GLY A 435     -27.268   1.795 -10.736  1.00  0.70           H  
ATOM   6659  N   TYR A 436     -25.792   4.378 -11.797  1.00  0.69           N  
ATOM   6660  CA  TYR A 436     -25.665   5.314 -12.920  1.00  0.69           C  
ATOM   6661  C   TYR A 436     -24.331   5.188 -13.624  1.00  0.69           C  
ATOM   6662  O   TYR A 436     -23.307   4.899 -13.001  1.00  0.69           O  
ATOM   6663  CB  TYR A 436     -25.834   6.762 -12.429  1.00  0.69           C  
ATOM   6664  CG  TYR A 436     -27.283   7.114 -12.055  1.00  0.69           C  
ATOM   6665  CD1 TYR A 436     -27.897   6.367 -11.109  1.00  0.69           C  
ATOM   6666  CD2 TYR A 436     -27.961   8.192 -12.618  1.00  0.69           C  
ATOM   6667  CE1 TYR A 436     -29.169   6.627 -10.703  1.00  0.69           C  
ATOM   6668  CE2 TYR A 436     -29.268   8.468 -12.217  1.00  0.69           C  
ATOM   6669  CZ  TYR A 436     -29.866   7.672 -11.250  1.00  0.69           C  
ATOM   6670  OH  TYR A 436     -31.150   7.904 -10.811  1.00  0.69           O  
ATOM   6671  H   TYR A 436     -25.676   4.739 -10.847  1.00  0.69           H  
ATOM   6672  HA  TYR A 436     -26.445   5.092 -13.650  1.00  0.69           H  
ATOM   6673 1HB  TYR A 436     -25.209   6.924 -11.552  1.00  0.69           H  
ATOM   6674 2HB  TYR A 436     -25.501   7.448 -13.201  1.00  0.69           H  
ATOM   6675  HD1 TYR A 436     -27.361   5.548 -10.674  1.00  0.69           H  
ATOM   6676  HD2 TYR A 436     -27.474   8.815 -13.361  1.00  0.69           H  
ATOM   6677  HE1 TYR A 436     -29.626   5.997  -9.939  1.00  0.69           H  
ATOM   6678  HE2 TYR A 436     -29.814   9.307 -12.649  1.00  0.69           H  
ATOM   6679  HH  TYR A 436     -31.719   8.196 -11.555  1.00  0.69           H  
ATOM   6680  N   VAL A 437     -24.332   5.478 -14.920  1.00  0.68           N  
ATOM   6681  CA  VAL A 437     -23.085   5.514 -15.681  1.00  0.68           C  
ATOM   6682  C   VAL A 437     -22.838   6.938 -16.150  1.00  0.68           C  
ATOM   6683  O   VAL A 437     -23.664   7.817 -15.891  1.00  0.68           O  
ATOM   6684  CB  VAL A 437     -23.105   4.530 -16.860  1.00  0.68           C  
ATOM   6685  CG1 VAL A 437     -23.290   3.112 -16.339  1.00  0.68           C  
ATOM   6686  CG2 VAL A 437     -24.183   4.902 -17.823  1.00  0.68           C  
ATOM   6687  H   VAL A 437     -25.229   5.653 -15.403  1.00  0.68           H  
ATOM   6688  HA  VAL A 437     -22.265   5.227 -15.029  1.00  0.68           H  
ATOM   6689  HB  VAL A 437     -22.150   4.566 -17.367  1.00  0.68           H  
ATOM   6690 1HG1 VAL A 437     -23.279   2.410 -17.173  1.00  0.68           H  
ATOM   6691 2HG1 VAL A 437     -22.478   2.885 -15.661  1.00  0.68           H  
ATOM   6692 3HG1 VAL A 437     -24.243   3.031 -15.812  1.00  0.68           H  
ATOM   6693 1HG2 VAL A 437     -24.182   4.204 -18.659  1.00  0.68           H  
ATOM   6694 2HG2 VAL A 437     -25.125   4.852 -17.323  1.00  0.68           H  
ATOM   6695 3HG2 VAL A 437     -24.021   5.909 -18.192  1.00  0.68           H  
ATOM   6696  N   GLY A 438     -21.699   7.181 -16.794  1.00  0.68           N  
ATOM   6697  CA  GLY A 438     -21.342   8.522 -17.252  1.00  0.68           C  
ATOM   6698  C   GLY A 438     -22.506   9.226 -17.941  1.00  0.68           C  
ATOM   6699  O   GLY A 438     -22.868  10.338 -17.555  1.00  0.68           O  
ATOM   6700  H   GLY A 438     -21.065   6.420 -16.986  1.00  0.68           H  
ATOM   6701 1HA  GLY A 438     -21.011   9.115 -16.405  1.00  0.68           H  
ATOM   6702 2HA  GLY A 438     -20.502   8.449 -17.943  1.00  0.68           H  
ATOM   6703  N   ALA A 439     -23.118   8.565 -18.923  1.00  0.67           N  
ATOM   6704  CA  ALA A 439     -24.236   9.120 -19.684  1.00  0.67           C  
ATOM   6705  C   ALA A 439     -25.440   9.506 -18.827  1.00  0.67           C  
ATOM   6706  O   ALA A 439     -26.206  10.395 -19.209  1.00  0.67           O  
ATOM   6707  CB  ALA A 439     -24.685   8.126 -20.723  1.00  0.67           C  
ATOM   6708  H   ALA A 439     -22.757   7.650 -19.187  1.00  0.67           H  
ATOM   6709  HA  ALA A 439     -23.880  10.022 -20.182  1.00  0.67           H  
ATOM   6710 1HB  ALA A 439     -25.488   8.555 -21.317  1.00  0.67           H  
ATOM   6711 2HB  ALA A 439     -23.844   7.909 -21.352  1.00  0.67           H  
ATOM   6712 3HB  ALA A 439     -25.039   7.220 -20.230  1.00  0.67           H  
ATOM   6713  N   ASP A 440     -25.649   8.838 -17.696  1.00  0.66           N  
ATOM   6714  CA  ASP A 440     -26.820   9.132 -16.894  1.00  0.66           C  
ATOM   6715  C   ASP A 440     -26.495  10.310 -15.998  1.00  0.66           C  
ATOM   6716  O   ASP A 440     -27.362  11.128 -15.691  1.00  0.66           O  
ATOM   6717  CB  ASP A 440     -27.239   7.931 -16.059  1.00  0.66           C  
ATOM   6718  CG  ASP A 440     -27.636   6.773 -16.856  1.00  0.66           C  
ATOM   6719  OD1 ASP A 440     -28.471   6.901 -17.708  1.00  0.66           O  
ATOM   6720  OD2 ASP A 440     -27.110   5.701 -16.605  1.00  0.66           O  
ATOM   6721  H   ASP A 440     -24.968   8.166 -17.363  1.00  0.66           H  
ATOM   6722  HA  ASP A 440     -27.644   9.407 -17.552  1.00  0.66           H  
ATOM   6723 1HB  ASP A 440     -26.423   7.650 -15.399  1.00  0.66           H  
ATOM   6724 2HB  ASP A 440     -28.092   8.209 -15.452  1.00  0.66           H  
ATOM   6725  N   LEU A 441     -25.224  10.424 -15.616  1.00  0.66           N  
ATOM   6726  CA  LEU A 441     -24.786  11.536 -14.792  1.00  0.66           C  
ATOM   6727  C   LEU A 441     -24.780  12.788 -15.690  1.00  0.66           C  
ATOM   6728  O   LEU A 441     -25.145  13.888 -15.257  1.00  0.66           O  
ATOM   6729  CB  LEU A 441     -23.430  11.200 -14.173  1.00  0.66           C  
ATOM   6730  CG  LEU A 441     -23.497   9.999 -13.168  1.00  0.66           C  
ATOM   6731  CD1 LEU A 441     -22.112   9.652 -12.697  1.00  0.66           C  
ATOM   6732  CD2 LEU A 441     -24.430  10.321 -11.975  1.00  0.66           C  
ATOM   6733  H   LEU A 441     -24.555   9.700 -15.891  1.00  0.66           H  
ATOM   6734  HA  LEU A 441     -25.501  11.685 -13.985  1.00  0.66           H  
ATOM   6735 1HB  LEU A 441     -22.749  10.919 -14.975  1.00  0.66           H  
ATOM   6736 2HB  LEU A 441     -23.028  12.061 -13.673  1.00  0.66           H  
ATOM   6737  HG  LEU A 441     -23.891   9.134 -13.694  1.00  0.66           H  
ATOM   6738 1HD1 LEU A 441     -22.186   8.810 -12.043  1.00  0.66           H  
ATOM   6739 2HD1 LEU A 441     -21.499   9.392 -13.552  1.00  0.66           H  
ATOM   6740 3HD1 LEU A 441     -21.668  10.493 -12.166  1.00  0.66           H  
ATOM   6741 1HD2 LEU A 441     -24.477   9.460 -11.307  1.00  0.66           H  
ATOM   6742 2HD2 LEU A 441     -24.054  11.159 -11.427  1.00  0.66           H  
ATOM   6743 3HD2 LEU A 441     -25.432  10.545 -12.344  1.00  0.66           H  
ATOM   6744  N   THR A 442     -24.459  12.599 -16.978  1.00  0.65           N  
ATOM   6745  CA  THR A 442     -24.567  13.686 -17.943  1.00  0.65           C  
ATOM   6746  C   THR A 442     -26.035  14.092 -18.058  1.00  0.65           C  
ATOM   6747  O   THR A 442     -26.364  15.281 -17.997  1.00  0.65           O  
ATOM   6748  CB  THR A 442     -24.053  13.294 -19.342  1.00  0.65           C  
ATOM   6749  OG1 THR A 442     -22.662  12.997 -19.298  1.00  0.65           O  
ATOM   6750  CG2 THR A 442     -24.300  14.417 -20.309  1.00  0.65           C  
ATOM   6751  H   THR A 442     -24.118  11.689 -17.282  1.00  0.65           H  
ATOM   6752  HA  THR A 442     -23.992  14.541 -17.584  1.00  0.65           H  
ATOM   6753  HB  THR A 442     -24.587  12.414 -19.681  1.00  0.65           H  
ATOM   6754  HG1 THR A 442     -22.179  13.825 -19.137  1.00  0.65           H  
ATOM   6755 1HG2 THR A 442     -23.948  14.127 -21.297  1.00  0.65           H  
ATOM   6756 2HG2 THR A 442     -25.365  14.623 -20.346  1.00  0.65           H  
ATOM   6757 3HG2 THR A 442     -23.765  15.307 -19.978  1.00  0.65           H  
ATOM   6758  N   ALA A 443     -26.936  13.099 -18.198  1.00  0.65           N  
ATOM   6759  CA  ALA A 443     -28.363  13.389 -18.300  1.00  0.65           C  
ATOM   6760  C   ALA A 443     -28.849  14.128 -17.065  1.00  0.65           C  
ATOM   6761  O   ALA A 443     -29.616  15.076 -17.179  1.00  0.65           O  
ATOM   6762  CB  ALA A 443     -29.166  12.111 -18.471  1.00  0.65           C  
ATOM   6763  H   ALA A 443     -26.623  12.131 -18.278  1.00  0.65           H  
ATOM   6764  HA  ALA A 443     -28.517  14.026 -19.170  1.00  0.65           H  
ATOM   6765 1HB  ALA A 443     -30.223  12.353 -18.565  1.00  0.65           H  
ATOM   6766 2HB  ALA A 443     -28.828  11.584 -19.363  1.00  0.65           H  
ATOM   6767 3HB  ALA A 443     -29.022  11.474 -17.604  1.00  0.65           H  
ATOM   6768  N   LEU A 444     -28.344  13.747 -15.894  1.00  0.64           N  
ATOM   6769  CA  LEU A 444     -28.695  14.383 -14.634  1.00  0.64           C  
ATOM   6770  C   LEU A 444     -28.364  15.851 -14.686  1.00  0.64           C  
ATOM   6771  O   LEU A 444     -29.185  16.701 -14.322  1.00  0.64           O  
ATOM   6772  CB  LEU A 444     -27.937  13.702 -13.493  1.00  0.64           C  
ATOM   6773  CG  LEU A 444     -28.157  14.223 -12.111  1.00  0.64           C  
ATOM   6774  CD1 LEU A 444     -29.577  13.988 -11.734  1.00  0.64           C  
ATOM   6775  CD2 LEU A 444     -27.210  13.533 -11.166  1.00  0.64           C  
ATOM   6776  H   LEU A 444     -27.728  12.938 -15.867  1.00  0.64           H  
ATOM   6777  HA  LEU A 444     -29.751  14.314 -14.462  1.00  0.64           H  
ATOM   6778 1HB  LEU A 444     -28.188  12.641 -13.501  1.00  0.64           H  
ATOM   6779 2HB  LEU A 444     -26.891  13.792 -13.678  1.00  0.64           H  
ATOM   6780  HG  LEU A 444     -27.975  15.298 -12.090  1.00  0.64           H  
ATOM   6781 1HD1 LEU A 444     -29.765  14.374 -10.734  1.00  0.64           H  
ATOM   6782 2HD1 LEU A 444     -30.210  14.490 -12.443  1.00  0.64           H  
ATOM   6783 3HD1 LEU A 444     -29.778  12.923 -11.759  1.00  0.64           H  
ATOM   6784 1HD2 LEU A 444     -27.381  13.912 -10.170  1.00  0.64           H  
ATOM   6785 2HD2 LEU A 444     -27.392  12.462 -11.190  1.00  0.64           H  
ATOM   6786 3HD2 LEU A 444     -26.188  13.734 -11.469  1.00  0.64           H  
ATOM   6787  N   CYS A 445     -27.161  16.160 -15.143  1.00  0.65           N  
ATOM   6788  CA  CYS A 445     -26.716  17.533 -15.189  1.00  0.65           C  
ATOM   6789  C   CYS A 445     -27.562  18.327 -16.196  1.00  0.65           C  
ATOM   6790  O   CYS A 445     -27.992  19.449 -15.914  1.00  0.65           O  
ATOM   6791  CB  CYS A 445     -25.257  17.558 -15.611  1.00  0.65           C  
ATOM   6792  SG  CYS A 445     -24.146  16.755 -14.413  1.00  0.65           S  
ATOM   6793  H   CYS A 445     -26.526  15.411 -15.425  1.00  0.65           H  
ATOM   6794  HA  CYS A 445     -26.827  17.971 -14.204  1.00  0.65           H  
ATOM   6795 1HB  CYS A 445     -25.138  17.057 -16.570  1.00  0.65           H  
ATOM   6796 2HB  CYS A 445     -24.927  18.591 -15.730  1.00  0.65           H  
ATOM   6797  HG  CYS A 445     -24.610  15.497 -14.636  1.00  0.65           H  
ATOM   6798  N   ARG A 446     -27.853  17.723 -17.357  1.00  0.65           N  
ATOM   6799  CA  ARG A 446     -28.650  18.404 -18.376  1.00  0.65           C  
ATOM   6800  C   ARG A 446     -30.083  18.639 -17.905  1.00  0.65           C  
ATOM   6801  O   ARG A 446     -30.638  19.724 -18.100  1.00  0.65           O  
ATOM   6802  CB  ARG A 446     -28.662  17.590 -19.657  1.00  0.65           C  
ATOM   6803  CG  ARG A 446     -27.338  17.559 -20.405  1.00  0.65           C  
ATOM   6804  CD  ARG A 446     -27.398  16.665 -21.583  1.00  0.65           C  
ATOM   6805  NE  ARG A 446     -26.145  16.654 -22.317  1.00  0.65           N  
ATOM   6806  CZ  ARG A 446     -25.842  15.789 -23.302  1.00  0.65           C  
ATOM   6807  NH1 ARG A 446     -26.709  14.867 -23.656  1.00  0.65           N  
ATOM   6808  NH2 ARG A 446     -24.672  15.865 -23.909  1.00  0.65           N  
ATOM   6809  H   ARG A 446     -27.483  16.789 -17.544  1.00  0.65           H  
ATOM   6810  HA  ARG A 446     -28.190  19.370 -18.582  1.00  0.65           H  
ATOM   6811 1HB  ARG A 446     -28.932  16.561 -19.422  1.00  0.65           H  
ATOM   6812 2HB  ARG A 446     -29.417  17.981 -20.332  1.00  0.65           H  
ATOM   6813 1HG  ARG A 446     -27.084  18.561 -20.743  1.00  0.65           H  
ATOM   6814 2HG  ARG A 446     -26.558  17.192 -19.737  1.00  0.65           H  
ATOM   6815 1HD  ARG A 446     -27.605  15.648 -21.247  1.00  0.65           H  
ATOM   6816 2HD  ARG A 446     -28.188  16.994 -22.255  1.00  0.65           H  
ATOM   6817  HE  ARG A 446     -25.452  17.349 -22.071  1.00  0.65           H  
ATOM   6818 1HH1 ARG A 446     -27.603  14.809 -23.190  1.00  0.65           H  
ATOM   6819 2HH1 ARG A 446     -26.481  14.216 -24.394  1.00  0.65           H  
ATOM   6820 1HH2 ARG A 446     -24.006  16.575 -23.635  1.00  0.65           H  
ATOM   6821 2HH2 ARG A 446     -24.443  15.216 -24.647  1.00  0.65           H  
ATOM   6822  N   GLU A 447     -30.670  17.641 -17.242  1.00  0.66           N  
ATOM   6823  CA  GLU A 447     -32.020  17.762 -16.717  1.00  0.66           C  
ATOM   6824  C   GLU A 447     -32.066  18.796 -15.610  1.00  0.66           C  
ATOM   6825  O   GLU A 447     -33.037  19.545 -15.513  1.00  0.66           O  
ATOM   6826  CB  GLU A 447     -32.561  16.410 -16.238  1.00  0.66           C  
ATOM   6827  CG  GLU A 447     -32.945  15.392 -17.337  1.00  0.66           C  
ATOM   6828  CD  GLU A 447     -34.124  15.803 -18.165  1.00  0.66           C  
ATOM   6829  OE1 GLU A 447     -35.129  16.152 -17.590  1.00  0.66           O  
ATOM   6830  OE2 GLU A 447     -34.039  15.740 -19.369  1.00  0.66           O  
ATOM   6831  H   GLU A 447     -30.173  16.766 -17.111  1.00  0.66           H  
ATOM   6832  HA  GLU A 447     -32.667  18.106 -17.510  1.00  0.66           H  
ATOM   6833 1HB  GLU A 447     -31.783  15.932 -15.655  1.00  0.66           H  
ATOM   6834 2HB  GLU A 447     -33.423  16.561 -15.588  1.00  0.66           H  
ATOM   6835 1HG  GLU A 447     -32.088  15.243 -17.992  1.00  0.66           H  
ATOM   6836 2HG  GLU A 447     -33.180  14.445 -16.872  1.00  0.66           H  
ATOM   6837  N   SER A 448     -30.998  18.892 -14.811  1.00  0.68           N  
ATOM   6838  CA  SER A 448     -30.961  19.865 -13.733  1.00  0.68           C  
ATOM   6839  C   SER A 448     -31.089  21.258 -14.331  1.00  0.68           C  
ATOM   6840  O   SER A 448     -31.905  22.073 -13.888  1.00  0.68           O  
ATOM   6841  CB  SER A 448     -29.626  19.784 -13.028  1.00  0.68           C  
ATOM   6842  OG  SER A 448     -29.434  18.540 -12.444  1.00  0.68           O  
ATOM   6843  H   SER A 448     -30.222  18.239 -14.914  1.00  0.68           H  
ATOM   6844  HA  SER A 448     -31.785  19.679 -13.041  1.00  0.68           H  
ATOM   6845 1HB  SER A 448     -28.823  20.000 -13.713  1.00  0.68           H  
ATOM   6846 2HB  SER A 448     -29.601  20.535 -12.257  1.00  0.68           H  
ATOM   6847  HG  SER A 448     -29.566  17.881 -13.159  1.00  0.68           H  
ATOM   6848  N   VAL A 449     -30.339  21.496 -15.411  1.00  0.69           N  
ATOM   6849  CA  VAL A 449     -30.370  22.780 -16.088  1.00  0.69           C  
ATOM   6850  C   VAL A 449     -31.723  23.053 -16.719  1.00  0.69           C  
ATOM   6851  O   VAL A 449     -32.265  24.153 -16.584  1.00  0.69           O  
ATOM   6852  CB  VAL A 449     -29.294  22.842 -17.176  1.00  0.69           C  
ATOM   6853  CG1 VAL A 449     -29.476  24.107 -17.991  1.00  0.69           C  
ATOM   6854  CG2 VAL A 449     -27.920  22.809 -16.552  1.00  0.69           C  
ATOM   6855  H   VAL A 449     -29.691  20.772 -15.733  1.00  0.69           H  
ATOM   6856  HA  VAL A 449     -30.172  23.556 -15.357  1.00  0.69           H  
ATOM   6857  HB  VAL A 449     -29.412  21.987 -17.841  1.00  0.69           H  
ATOM   6858 1HG1 VAL A 449     -28.724  24.146 -18.777  1.00  0.69           H  
ATOM   6859 2HG1 VAL A 449     -30.466  24.101 -18.438  1.00  0.69           H  
ATOM   6860 3HG1 VAL A 449     -29.372  24.979 -17.345  1.00  0.69           H  
ATOM   6861 1HG2 VAL A 449     -27.162  22.840 -17.330  1.00  0.69           H  
ATOM   6862 2HG2 VAL A 449     -27.802  23.661 -15.912  1.00  0.69           H  
ATOM   6863 3HG2 VAL A 449     -27.804  21.898 -15.974  1.00  0.69           H  
ATOM   6864  N   MET A 450     -32.286  22.057 -17.401  1.00  0.71           N  
ATOM   6865  CA  MET A 450     -33.574  22.251 -18.046  1.00  0.71           C  
ATOM   6866  C   MET A 450     -34.680  22.516 -17.040  1.00  0.71           C  
ATOM   6867  O   MET A 450     -35.550  23.351 -17.287  1.00  0.71           O  
ATOM   6868  CB  MET A 450     -33.881  21.068 -18.946  1.00  0.71           C  
ATOM   6869  CG  MET A 450     -32.992  21.042 -20.201  1.00  0.71           C  
ATOM   6870  SD  MET A 450     -33.463  19.788 -21.394  1.00  0.71           S  
ATOM   6871  CE  MET A 450     -32.885  18.334 -20.551  1.00  0.71           C  
ATOM   6872  H   MET A 450     -31.798  21.164 -17.493  1.00  0.71           H  
ATOM   6873  HA  MET A 450     -33.505  23.128 -18.676  1.00  0.71           H  
ATOM   6874 1HB  MET A 450     -33.713  20.144 -18.392  1.00  0.71           H  
ATOM   6875 2HB  MET A 450     -34.927  21.090 -19.249  1.00  0.71           H  
ATOM   6876 1HG  MET A 450     -33.041  22.013 -20.689  1.00  0.71           H  
ATOM   6877 2HG  MET A 450     -31.960  20.867 -19.908  1.00  0.71           H  
ATOM   6878 1HE  MET A 450     -33.096  17.449 -21.150  1.00  0.71           H  
ATOM   6879 2HE  MET A 450     -31.819  18.410 -20.374  1.00  0.71           H  
ATOM   6880 3HE  MET A 450     -33.403  18.251 -19.608  1.00  0.71           H  
ATOM   6881  N   LYS A 451     -34.642  21.865 -15.876  1.00  0.72           N  
ATOM   6882  CA  LYS A 451     -35.672  22.142 -14.886  1.00  0.72           C  
ATOM   6883  C   LYS A 451     -35.540  23.582 -14.407  1.00  0.72           C  
ATOM   6884  O   LYS A 451     -36.542  24.289 -14.278  1.00  0.72           O  
ATOM   6885  CB  LYS A 451     -35.614  21.140 -13.734  1.00  0.72           C  
ATOM   6886  CG  LYS A 451     -36.111  19.751 -14.145  1.00  0.72           C  
ATOM   6887  CD  LYS A 451     -36.103  18.797 -12.994  1.00  0.72           C  
ATOM   6888  CE  LYS A 451     -36.563  17.402 -13.415  1.00  0.72           C  
ATOM   6889  NZ  LYS A 451     -37.960  17.366 -13.893  1.00  0.72           N  
ATOM   6890  H   LYS A 451     -33.926  21.165 -15.692  1.00  0.72           H  
ATOM   6891  HA  LYS A 451     -36.646  22.038 -15.363  1.00  0.72           H  
ATOM   6892 1HB  LYS A 451     -34.576  21.041 -13.396  1.00  0.72           H  
ATOM   6893 2HB  LYS A 451     -36.205  21.500 -12.895  1.00  0.72           H  
ATOM   6894 1HG  LYS A 451     -37.126  19.831 -14.538  1.00  0.72           H  
ATOM   6895 2HG  LYS A 451     -35.473  19.355 -14.932  1.00  0.72           H  
ATOM   6896 1HD  LYS A 451     -35.088  18.731 -12.589  1.00  0.72           H  
ATOM   6897 2HD  LYS A 451     -36.765  19.166 -12.216  1.00  0.72           H  
ATOM   6898 1HE  LYS A 451     -35.909  17.023 -14.201  1.00  0.72           H  
ATOM   6899 2HE  LYS A 451     -36.501  16.751 -12.559  1.00  0.72           H  
ATOM   6900 1HZ  LYS A 451     -38.180  16.386 -14.105  1.00  0.72           H  
ATOM   6901 2HZ  LYS A 451     -38.580  17.681 -13.170  1.00  0.72           H  
ATOM   6902 3HZ  LYS A 451     -38.073  17.939 -14.714  1.00  0.72           H  
ATOM   6903  N   THR A 452     -34.308  24.057 -14.223  1.00  0.74           N  
ATOM   6904  CA  THR A 452     -34.093  25.445 -13.838  1.00  0.74           C  
ATOM   6905  C   THR A 452     -34.655  26.414 -14.885  1.00  0.74           C  
ATOM   6906  O   THR A 452     -35.358  27.375 -14.539  1.00  0.74           O  
ATOM   6907  CB  THR A 452     -32.609  25.710 -13.598  1.00  0.74           C  
ATOM   6908  OG1 THR A 452     -32.171  24.957 -12.461  1.00  0.74           O  
ATOM   6909  CG2 THR A 452     -32.343  27.159 -13.428  1.00  0.74           C  
ATOM   6910  H   THR A 452     -33.501  23.435 -14.327  1.00  0.74           H  
ATOM   6911  HA  THR A 452     -34.617  25.623 -12.898  1.00  0.74           H  
ATOM   6912  HB  THR A 452     -32.055  25.367 -14.459  1.00  0.74           H  
ATOM   6913  HG1 THR A 452     -32.469  25.390 -11.642  1.00  0.74           H  
ATOM   6914 1HG2 THR A 452     -31.284  27.295 -13.301  1.00  0.74           H  
ATOM   6915 2HG2 THR A 452     -32.668  27.685 -14.310  1.00  0.74           H  
ATOM   6916 3HG2 THR A 452     -32.874  27.539 -12.560  1.00  0.74           H  
ATOM   6917  N   ILE A 453     -34.390  26.132 -16.164  1.00  0.77           N  
ATOM   6918  CA  ILE A 453     -34.868  26.988 -17.242  1.00  0.77           C  
ATOM   6919  C   ILE A 453     -36.391  27.044 -17.229  1.00  0.77           C  
ATOM   6920  O   ILE A 453     -36.985  28.126 -17.313  1.00  0.77           O  
ATOM   6921  CB  ILE A 453     -34.422  26.460 -18.622  1.00  0.77           C  
ATOM   6922  CG1 ILE A 453     -32.896  26.572 -18.821  1.00  0.77           C  
ATOM   6923  CG2 ILE A 453     -35.141  27.249 -19.693  1.00  0.77           C  
ATOM   6924  CD1 ILE A 453     -32.373  25.795 -20.000  1.00  0.77           C  
ATOM   6925  H   ILE A 453     -33.805  25.323 -16.379  1.00  0.77           H  
ATOM   6926  HA  ILE A 453     -34.487  27.989 -17.100  1.00  0.77           H  
ATOM   6927  HB  ILE A 453     -34.687  25.409 -18.709  1.00  0.77           H  
ATOM   6928 1HG1 ILE A 453     -32.640  27.587 -19.013  1.00  0.77           H  
ATOM   6929 2HG1 ILE A 453     -32.391  26.238 -17.916  1.00  0.77           H  
ATOM   6930 1HG2 ILE A 453     -34.858  26.876 -20.674  1.00  0.77           H  
ATOM   6931 2HG2 ILE A 453     -36.208  27.133 -19.556  1.00  0.77           H  
ATOM   6932 3HG2 ILE A 453     -34.876  28.304 -19.613  1.00  0.77           H  
ATOM   6933 1HD1 ILE A 453     -31.297  25.942 -20.080  1.00  0.77           H  
ATOM   6934 2HD1 ILE A 453     -32.579  24.746 -19.873  1.00  0.77           H  
ATOM   6935 3HD1 ILE A 453     -32.855  26.148 -20.908  1.00  0.77           H  
ATOM   6936  N   GLN A 454     -37.019  25.873 -17.090  1.00  0.81           N  
ATOM   6937  CA  GLN A 454     -38.469  25.763 -17.061  1.00  0.81           C  
ATOM   6938  C   GLN A 454     -39.071  26.491 -15.866  1.00  0.81           C  
ATOM   6939  O   GLN A 454     -40.095  27.165 -16.005  1.00  0.81           O  
ATOM   6940  CB  GLN A 454     -38.861  24.286 -17.022  1.00  0.81           C  
ATOM   6941  CG  GLN A 454     -38.576  23.541 -18.314  1.00  0.81           C  
ATOM   6942  CD  GLN A 454     -38.774  22.039 -18.176  1.00  0.81           C  
ATOM   6943  OE1 GLN A 454     -38.872  21.495 -17.068  1.00  0.81           O  
ATOM   6944  NE2 GLN A 454     -38.832  21.354 -19.312  1.00  0.81           N  
ATOM   6945  H   GLN A 454     -36.464  25.018 -17.023  1.00  0.81           H  
ATOM   6946  HA  GLN A 454     -38.864  26.211 -17.971  1.00  0.81           H  
ATOM   6947 1HB  GLN A 454     -38.307  23.793 -16.225  1.00  0.81           H  
ATOM   6948 2HB  GLN A 454     -39.920  24.192 -16.793  1.00  0.81           H  
ATOM   6949 1HG  GLN A 454     -39.265  23.902 -19.075  1.00  0.81           H  
ATOM   6950 2HG  GLN A 454     -37.555  23.734 -18.625  1.00  0.81           H  
ATOM   6951 1HE2 GLN A 454     -38.959  20.363 -19.294  1.00  0.81           H  
ATOM   6952 2HE2 GLN A 454     -38.746  21.831 -20.187  1.00  0.81           H  
ATOM   6953  N   ARG A 455     -38.425  26.406 -14.696  1.00  0.91           N  
ATOM   6954  CA  ARG A 455     -38.938  27.107 -13.525  1.00  0.91           C  
ATOM   6955  C   ARG A 455     -38.923  28.610 -13.769  1.00  0.91           C  
ATOM   6956  O   ARG A 455     -39.868  29.316 -13.421  1.00  0.91           O  
ATOM   6957  CB  ARG A 455     -38.121  26.783 -12.275  1.00  0.91           C  
ATOM   6958  CG  ARG A 455     -38.305  25.372 -11.697  1.00  0.91           C  
ATOM   6959  CD  ARG A 455     -37.384  25.124 -10.534  1.00  0.91           C  
ATOM   6960  NE  ARG A 455     -37.724  25.968  -9.385  1.00  0.91           N  
ATOM   6961  CZ  ARG A 455     -36.937  26.177  -8.304  1.00  0.91           C  
ATOM   6962  NH1 ARG A 455     -35.754  25.608  -8.202  1.00  0.91           N  
ATOM   6963  NH2 ARG A 455     -37.366  26.968  -7.329  1.00  0.91           N  
ATOM   6964  H   ARG A 455     -37.592  25.823 -14.612  1.00  0.91           H  
ATOM   6965  HA  ARG A 455     -39.967  26.791 -13.356  1.00  0.91           H  
ATOM   6966 1HB  ARG A 455     -37.062  26.893 -12.509  1.00  0.91           H  
ATOM   6967 2HB  ARG A 455     -38.358  27.499 -11.492  1.00  0.91           H  
ATOM   6968 1HG  ARG A 455     -39.330  25.263 -11.348  1.00  0.91           H  
ATOM   6969 2HG  ARG A 455     -38.111  24.629 -12.457  1.00  0.91           H  
ATOM   6970 1HD  ARG A 455     -37.456  24.081 -10.226  1.00  0.91           H  
ATOM   6971 2HD  ARG A 455     -36.352  25.338 -10.827  1.00  0.91           H  
ATOM   6972  HE  ARG A 455     -38.620  26.433  -9.403  1.00  0.91           H  
ATOM   6973 1HH1 ARG A 455     -35.385  24.982  -8.940  1.00  0.91           H  
ATOM   6974 2HH1 ARG A 455     -35.181  25.772  -7.391  1.00  0.91           H  
ATOM   6975 1HH2 ARG A 455     -38.272  27.410  -7.397  1.00  0.91           H  
ATOM   6976 2HH2 ARG A 455     -36.785  27.130  -6.520  1.00  0.91           H  
ATOM   6977  N   GLY A 456     -37.867  29.101 -14.419  1.00  1.14           N  
ATOM   6978  CA  GLY A 456     -37.780  30.516 -14.746  1.00  1.14           C  
ATOM   6979  C   GLY A 456     -38.928  30.934 -15.666  1.00  1.14           C  
ATOM   6980  O   GLY A 456     -39.745  31.805 -15.316  1.00  1.14           O  
ATOM   6981  H   GLY A 456     -37.097  28.478 -14.671  1.00  1.14           H  
ATOM   6982 1HA  GLY A 456     -37.801  31.107 -13.831  1.00  1.14           H  
ATOM   6983 2HA  GLY A 456     -36.829  30.711 -15.239  1.00  1.14           H  
ATOM   6984  N   LEU A 457     -39.031  30.245 -16.808  1.00  1.61           N  
ATOM   6985  CA  LEU A 457     -40.024  30.543 -17.837  1.00  1.61           C  
ATOM   6986  C   LEU A 457     -41.445  30.392 -17.325  1.00  1.61           C  
ATOM   6987  O   LEU A 457     -42.345  31.127 -17.735  1.00  1.61           O  
ATOM   6988  CB  LEU A 457     -39.815  29.612 -19.028  1.00  1.61           C  
ATOM   6989  CG  LEU A 457     -38.542  29.850 -19.817  1.00  1.61           C  
ATOM   6990  CD1 LEU A 457     -38.378  28.748 -20.839  1.00  1.61           C  
ATOM   6991  CD2 LEU A 457     -38.622  31.205 -20.483  1.00  1.61           C  
ATOM   6992  H   LEU A 457     -38.351  29.502 -16.986  1.00  1.61           H  
ATOM   6993  HA  LEU A 457     -39.879  31.572 -18.163  1.00  1.61           H  
ATOM   6994 1HB  LEU A 457     -39.787  28.586 -18.657  1.00  1.61           H  
ATOM   6995 2HB  LEU A 457     -40.660  29.715 -19.706  1.00  1.61           H  
ATOM   6996  HG  LEU A 457     -37.686  29.826 -19.140  1.00  1.61           H  
ATOM   6997 1HD1 LEU A 457     -37.459  28.907 -21.403  1.00  1.61           H  
ATOM   6998 2HD1 LEU A 457     -38.330  27.788 -20.326  1.00  1.61           H  
ATOM   6999 3HD1 LEU A 457     -39.227  28.753 -21.518  1.00  1.61           H  
ATOM   7000 1HD2 LEU A 457     -37.710  31.401 -21.042  1.00  1.61           H  
ATOM   7001 2HD2 LEU A 457     -39.474  31.234 -21.161  1.00  1.61           H  
ATOM   7002 3HD2 LEU A 457     -38.749  31.962 -19.729  1.00  1.61           H  
ATOM   7003  N   GLY A 458     -41.649  29.456 -16.403  1.00  2.46           N  
ATOM   7004  CA  GLY A 458     -42.942  29.205 -15.797  1.00  2.46           C  
ATOM   7005  C   GLY A 458     -43.483  30.404 -15.007  1.00  2.46           C  
ATOM   7006  O   GLY A 458     -44.680  30.454 -14.714  1.00  2.46           O  
ATOM   7007  H   GLY A 458     -40.877  28.857 -16.119  1.00  2.46           H  
ATOM   7008 1HA  GLY A 458     -43.653  28.928 -16.574  1.00  2.46           H  
ATOM   7009 2HA  GLY A 458     -42.852  28.345 -15.132  1.00  2.46           H  
ATOM   7010  N   THR A 459     -42.615  31.367 -14.650  1.00  3.72           N  
ATOM   7011  CA  THR A 459     -43.063  32.540 -13.913  1.00  3.72           C  
ATOM   7012  C   THR A 459     -42.962  33.809 -14.764  1.00  3.72           C  
ATOM   7013  O   THR A 459     -43.705  34.770 -14.545  1.00  3.72           O  
ATOM   7014  CB  THR A 459     -42.216  32.725 -12.639  1.00  3.72           C  
ATOM   7015  OG1 THR A 459     -40.833  32.955 -12.990  1.00  3.72           O  
ATOM   7016  CG2 THR A 459     -42.300  31.471 -11.787  1.00  3.72           C  
ATOM   7017  H   THR A 459     -41.631  31.292 -14.904  1.00  3.72           H  
ATOM   7018  HA  THR A 459     -44.106  32.403 -13.630  1.00  3.72           H  
ATOM   7019  HB  THR A 459     -42.587  33.574 -12.070  1.00  3.72           H  
ATOM   7020  HG1 THR A 459     -40.576  32.403 -13.768  1.00  3.72           H  
ATOM   7021 1HG2 THR A 459     -41.701  31.604 -10.888  1.00  3.72           H  
ATOM   7022 2HG2 THR A 459     -43.337  31.288 -11.511  1.00  3.72           H  
ATOM   7023 3HG2 THR A 459     -41.918  30.621 -12.353  1.00  3.72           H  
ATOM   7024  N   ASP A 460     -42.049  33.805 -15.738  1.00  5.02           N  
ATOM   7025  CA  ASP A 460     -41.815  34.952 -16.615  1.00  5.02           C  
ATOM   7026  C   ASP A 460     -41.124  34.528 -17.899  1.00  5.02           C  
ATOM   7027  O   ASP A 460     -39.970  34.142 -17.877  1.00  5.02           O  
ATOM   7028  CB  ASP A 460     -40.976  36.045 -15.944  1.00  5.02           C  
ATOM   7029  CG  ASP A 460     -40.887  37.350 -16.803  1.00  5.02           C  
ATOM   7030  OD1 ASP A 460     -41.350  37.341 -17.943  1.00  5.02           O  
ATOM   7031  OD2 ASP A 460     -40.373  38.329 -16.310  1.00  5.02           O  
ATOM   7032  H   ASP A 460     -41.460  32.982 -15.844  1.00  5.02           H  
ATOM   7033  HA  ASP A 460     -42.782  35.382 -16.880  1.00  5.02           H  
ATOM   7034 1HB  ASP A 460     -41.407  36.289 -14.972  1.00  5.02           H  
ATOM   7035 2HB  ASP A 460     -39.966  35.671 -15.770  1.00  5.02           H  
ATOM   7036  N   ALA A 461     -41.796  34.615 -19.032  1.00  5.66           N  
ATOM   7037  CA  ALA A 461     -41.161  34.206 -20.282  1.00  5.66           C  
ATOM   7038  C   ALA A 461     -39.878  35.016 -20.572  1.00  5.66           C  
ATOM   7039  O   ALA A 461     -38.952  34.527 -21.229  1.00  5.66           O  
ATOM   7040  CB  ALA A 461     -42.120  34.371 -21.443  1.00  5.66           C  
ATOM   7041  H   ALA A 461     -42.743  34.964 -19.023  1.00  5.66           H  
ATOM   7042  HA  ALA A 461     -40.889  33.156 -20.186  1.00  5.66           H  
ATOM   7043 1HB  ALA A 461     -41.638  34.033 -22.360  1.00  5.66           H  
ATOM   7044 2HB  ALA A 461     -43.015  33.779 -21.261  1.00  5.66           H  
ATOM   7045 3HB  ALA A 461     -42.389  35.423 -21.541  1.00  5.66           H  
ATOM   7046  N   ASN A 462     -39.814  36.268 -20.104  1.00  5.25           N  
ATOM   7047  CA  ASN A 462     -38.685  37.142 -20.415  1.00  5.25           C  
ATOM   7048  C   ASN A 462     -37.494  36.919 -19.488  1.00  5.25           C  
ATOM   7049  O   ASN A 462     -37.119  37.781 -18.691  1.00  5.25           O  
ATOM   7050  CB  ASN A 462     -39.136  38.582 -20.375  1.00  5.25           C  
ATOM   7051  CG  ASN A 462     -40.133  38.888 -21.463  1.00  5.25           C  
ATOM   7052  OD1 ASN A 462     -39.978  38.458 -22.615  1.00  5.25           O  
ATOM   7053  ND2 ASN A 462     -41.161  39.616 -21.117  1.00  5.25           N  
ATOM   7054  H   ASN A 462     -40.551  36.626 -19.485  1.00  5.25           H  
ATOM   7055  HA  ASN A 462     -38.349  36.915 -21.427  1.00  5.25           H  
ATOM   7056 1HB  ASN A 462     -39.599  38.785 -19.404  1.00  5.25           H  
ATOM   7057 2HB  ASN A 462     -38.276  39.241 -20.476  1.00  5.25           H  
ATOM   7058 1HD2 ASN A 462     -41.861  39.849 -21.790  1.00  5.25           H  
ATOM   7059 2HD2 ASN A 462     -41.250  39.933 -20.168  1.00  5.25           H  
ATOM   7060  N   ILE A 463     -36.879  35.759 -19.630  1.00  4.08           N  
ATOM   7061  CA  ILE A 463     -35.781  35.359 -18.762  1.00  4.08           C  
ATOM   7062  C   ILE A 463     -34.384  35.762 -19.173  1.00  4.08           C  
ATOM   7063  O   ILE A 463     -33.912  35.460 -20.269  1.00  4.08           O  
ATOM   7064  CB  ILE A 463     -35.765  33.836 -18.573  1.00  4.08           C  
ATOM   7065  CG1 ILE A 463     -37.016  33.400 -17.967  1.00  4.08           C  
ATOM   7066  CG2 ILE A 463     -34.601  33.402 -17.756  1.00  4.08           C  
ATOM   7067  CD1 ILE A 463     -37.265  34.015 -16.613  1.00  4.08           C  
ATOM   7068  H   ILE A 463     -37.262  35.124 -20.332  1.00  4.08           H  
ATOM   7069  HA  ILE A 463     -35.967  35.807 -17.787  1.00  4.08           H  
ATOM   7070  HB  ILE A 463     -35.709  33.360 -19.549  1.00  4.08           H  
ATOM   7071 1HG1 ILE A 463     -37.811  33.677 -18.629  1.00  4.08           H  
ATOM   7072 2HG1 ILE A 463     -37.007  32.315 -17.863  1.00  4.08           H  
ATOM   7073 1HG2 ILE A 463     -34.646  32.347 -17.676  1.00  4.08           H  
ATOM   7074 2HG2 ILE A 463     -33.682  33.682 -18.241  1.00  4.08           H  
ATOM   7075 3HG2 ILE A 463     -34.640  33.853 -16.764  1.00  4.08           H  
ATOM   7076 1HD1 ILE A 463     -38.211  33.666 -16.218  1.00  4.08           H  
ATOM   7077 2HD1 ILE A 463     -36.463  33.734 -15.930  1.00  4.08           H  
ATOM   7078 3HD1 ILE A 463     -37.300  35.099 -16.710  1.00  4.08           H  
ATOM   7079  N   ASP A 464     -33.708  36.405 -18.233  1.00  2.86           N  
ATOM   7080  CA  ASP A 464     -32.307  36.743 -18.353  1.00  2.86           C  
ATOM   7081  C   ASP A 464     -31.562  35.488 -17.964  1.00  2.86           C  
ATOM   7082  O   ASP A 464     -31.635  35.053 -16.814  1.00  2.86           O  
ATOM   7083  CB  ASP A 464     -31.916  37.924 -17.462  1.00  2.86           C  
ATOM   7084  CG  ASP A 464     -30.424  38.322 -17.591  1.00  2.86           C  
ATOM   7085  OD1 ASP A 464     -29.604  37.467 -17.910  1.00  2.86           O  
ATOM   7086  OD2 ASP A 464     -30.122  39.471 -17.363  1.00  2.86           O  
ATOM   7087  H   ASP A 464     -34.198  36.647 -17.382  1.00  2.86           H  
ATOM   7088  HA  ASP A 464     -32.076  36.986 -19.391  1.00  2.86           H  
ATOM   7089 1HB  ASP A 464     -32.531  38.791 -17.721  1.00  2.86           H  
ATOM   7090 2HB  ASP A 464     -32.122  37.677 -16.421  1.00  2.86           H  
ATOM   7091  N   LYS A 465     -30.877  34.870 -18.915  1.00  1.97           N  
ATOM   7092  CA  LYS A 465     -30.242  33.578 -18.682  1.00  1.97           C  
ATOM   7093  C   LYS A 465     -29.278  33.568 -17.498  1.00  1.97           C  
ATOM   7094  O   LYS A 465     -29.037  32.520 -16.901  1.00  1.97           O  
ATOM   7095  CB  LYS A 465     -29.482  33.136 -19.931  1.00  1.97           C  
ATOM   7096  CG  LYS A 465     -28.243  33.997 -20.257  1.00  1.97           C  
ATOM   7097  CD  LYS A 465     -27.571  33.541 -21.543  1.00  1.97           C  
ATOM   7098  CE  LYS A 465     -26.319  34.355 -21.842  1.00  1.97           C  
ATOM   7099  NZ  LYS A 465     -25.685  33.938 -23.129  1.00  1.97           N  
ATOM   7100  H   LYS A 465     -30.828  35.296 -19.831  1.00  1.97           H  
ATOM   7101  HA  LYS A 465     -31.028  32.853 -18.477  1.00  1.97           H  
ATOM   7102 1HB  LYS A 465     -29.152  32.105 -19.809  1.00  1.97           H  
ATOM   7103 2HB  LYS A 465     -30.150  33.169 -20.791  1.00  1.97           H  
ATOM   7104 1HG  LYS A 465     -28.535  35.045 -20.349  1.00  1.97           H  
ATOM   7105 2HG  LYS A 465     -27.516  33.917 -19.449  1.00  1.97           H  
ATOM   7106 1HD  LYS A 465     -27.296  32.491 -21.451  1.00  1.97           H  
ATOM   7107 2HD  LYS A 465     -28.269  33.644 -22.374  1.00  1.97           H  
ATOM   7108 1HE  LYS A 465     -26.582  35.411 -21.900  1.00  1.97           H  
ATOM   7109 2HE  LYS A 465     -25.602  34.215 -21.033  1.00  1.97           H  
ATOM   7110 1HZ  LYS A 465     -24.859  34.495 -23.294  1.00  1.97           H  
ATOM   7111 2HZ  LYS A 465     -25.428  32.962 -23.077  1.00  1.97           H  
ATOM   7112 3HZ  LYS A 465     -26.339  34.074 -23.888  1.00  1.97           H  
ATOM   7113  N   PHE A 466     -28.760  34.727 -17.099  1.00  1.45           N  
ATOM   7114  CA  PHE A 466     -27.806  34.762 -16.003  1.00  1.45           C  
ATOM   7115  C   PHE A 466     -28.478  34.480 -14.656  1.00  1.45           C  
ATOM   7116  O   PHE A 466     -27.805  34.148 -13.670  1.00  1.45           O  
ATOM   7117  CB  PHE A 466     -27.067  36.090 -15.994  1.00  1.45           C  
ATOM   7118  CG  PHE A 466     -26.096  36.199 -17.147  1.00  1.45           C  
ATOM   7119  CD1 PHE A 466     -26.354  37.044 -18.216  1.00  1.45           C  
ATOM   7120  CD2 PHE A 466     -24.934  35.443 -17.170  1.00  1.45           C  
ATOM   7121  CE1 PHE A 466     -25.473  37.137 -19.275  1.00  1.45           C  
ATOM   7122  CE2 PHE A 466     -24.050  35.534 -18.228  1.00  1.45           C  
ATOM   7123  CZ  PHE A 466     -24.319  36.382 -19.281  1.00  1.45           C  
ATOM   7124  H   PHE A 466     -29.032  35.609 -17.559  1.00  1.45           H  
ATOM   7125  HA  PHE A 466     -27.067  33.980 -16.178  1.00  1.45           H  
ATOM   7126 1HB  PHE A 466     -27.789  36.909 -16.075  1.00  1.45           H  
ATOM   7127 2HB  PHE A 466     -26.521  36.210 -15.063  1.00  1.45           H  
ATOM   7128  HD1 PHE A 466     -27.269  37.644 -18.212  1.00  1.45           H  
ATOM   7129  HD2 PHE A 466     -24.720  34.771 -16.340  1.00  1.45           H  
ATOM   7130  HE1 PHE A 466     -25.693  37.808 -20.105  1.00  1.45           H  
ATOM   7131  HE2 PHE A 466     -23.140  34.934 -18.231  1.00  1.45           H  
ATOM   7132  HZ  PHE A 466     -23.622  36.455 -20.115  1.00  1.45           H  
ATOM   7133  N   SER A 467     -29.810  34.627 -14.608  1.00  1.19           N  
ATOM   7134  CA  SER A 467     -30.595  34.364 -13.406  1.00  1.19           C  
ATOM   7135  C   SER A 467     -30.906  32.871 -13.259  1.00  1.19           C  
ATOM   7136  O   SER A 467     -31.388  32.422 -12.213  1.00  1.19           O  
ATOM   7137  CB  SER A 467     -31.893  35.159 -13.426  1.00  1.19           C  
ATOM   7138  OG  SER A 467     -32.771  34.700 -14.423  1.00  1.19           O  
ATOM   7139  H   SER A 467     -30.313  34.894 -15.454  1.00  1.19           H  
ATOM   7140  HA  SER A 467     -30.015  34.678 -12.540  1.00  1.19           H  
ATOM   7141 1HB  SER A 467     -32.377  35.096 -12.453  1.00  1.19           H  
ATOM   7142 2HB  SER A 467     -31.660  36.208 -13.608  1.00  1.19           H  
ATOM   7143  HG  SER A 467     -32.240  34.642 -15.245  1.00  1.19           H  
ATOM   7144  N   LEU A 468     -30.627  32.075 -14.294  1.00  1.06           N  
ATOM   7145  CA  LEU A 468     -30.979  30.663 -14.260  1.00  1.06           C  
ATOM   7146  C   LEU A 468     -29.962  29.806 -13.548  1.00  1.06           C  
ATOM   7147  O   LEU A 468     -29.227  29.029 -14.159  1.00  1.06           O  
ATOM   7148  CB  LEU A 468     -31.210  30.153 -15.668  1.00  1.06           C  
ATOM   7149  CG  LEU A 468     -32.367  30.789 -16.368  1.00  1.06           C  
ATOM   7150  CD1 LEU A 468     -32.438  30.229 -17.742  1.00  1.06           C  
ATOM   7151  CD2 LEU A 468     -33.641  30.497 -15.550  1.00  1.06           C  
ATOM   7152  H   LEU A 468     -30.171  32.437 -15.130  1.00  1.06           H  
ATOM   7153  HA  LEU A 468     -31.918  30.566 -13.718  1.00  1.06           H  
ATOM   7154 1HB  LEU A 468     -30.316  30.355 -16.256  1.00  1.06           H  
ATOM   7155 2HB  LEU A 468     -31.368  29.080 -15.643  1.00  1.06           H  
ATOM   7156  HG  LEU A 468     -32.219  31.869 -16.444  1.00  1.06           H  
ATOM   7157 1HD1 LEU A 468     -33.271  30.648 -18.293  1.00  1.06           H  
ATOM   7158 2HD1 LEU A 468     -31.509  30.440 -18.273  1.00  1.06           H  
ATOM   7159 3HD1 LEU A 468     -32.565  29.186 -17.637  1.00  1.06           H  
ATOM   7160 1HD2 LEU A 468     -34.507  30.925 -16.021  1.00  1.06           H  
ATOM   7161 2HD2 LEU A 468     -33.785  29.430 -15.464  1.00  1.06           H  
ATOM   7162 3HD2 LEU A 468     -33.533  30.922 -14.553  1.00  1.06           H  
ATOM   7163  N   LYS A 469     -29.959  29.941 -12.237  1.00  0.98           N  
ATOM   7164  CA  LYS A 469     -29.022  29.234 -11.387  1.00  0.98           C  
ATOM   7165  C   LYS A 469     -29.499  27.805 -11.105  1.00  0.98           C  
ATOM   7166  O   LYS A 469     -30.697  27.575 -10.932  1.00  0.98           O  
ATOM   7167  CB  LYS A 469     -28.848  29.992 -10.081  1.00  0.98           C  
ATOM   7168  CG  LYS A 469     -28.295  31.439 -10.171  1.00  0.98           C  
ATOM   7169  CD  LYS A 469     -26.918  31.498 -10.849  1.00  0.98           C  
ATOM   7170  CE  LYS A 469     -26.206  32.830 -10.592  1.00  0.98           C  
ATOM   7171  NZ  LYS A 469     -26.996  34.003 -11.045  1.00  0.98           N  
ATOM   7172  H   LYS A 469     -30.613  30.622 -11.849  1.00  0.98           H  
ATOM   7173  HA  LYS A 469     -28.059  29.177 -11.897  1.00  0.98           H  
ATOM   7174 1HB  LYS A 469     -29.805  30.042  -9.562  1.00  0.98           H  
ATOM   7175 2HB  LYS A 469     -28.194  29.446  -9.458  1.00  0.98           H  
ATOM   7176 1HG  LYS A 469     -28.997  32.063 -10.731  1.00  0.98           H  
ATOM   7177 2HG  LYS A 469     -28.201  31.841  -9.161  1.00  0.98           H  
ATOM   7178 1HD  LYS A 469     -26.291  30.694 -10.486  1.00  0.98           H  
ATOM   7179 2HD  LYS A 469     -27.046  31.367 -11.925  1.00  0.98           H  
ATOM   7180 1HE  LYS A 469     -26.012  32.923  -9.525  1.00  0.98           H  
ATOM   7181 2HE  LYS A 469     -25.254  32.822 -11.124  1.00  0.98           H  
ATOM   7182 1HZ  LYS A 469     -26.487  34.850 -10.855  1.00  0.98           H  
ATOM   7183 2HZ  LYS A 469     -27.187  33.949 -12.053  1.00  0.98           H  
ATOM   7184 3HZ  LYS A 469     -27.871  34.021 -10.548  1.00  0.98           H  
ATOM   7185  N   VAL A 470     -28.556  26.867 -11.017  1.00  0.91           N  
ATOM   7186  CA  VAL A 470     -28.859  25.459 -10.725  1.00  0.91           C  
ATOM   7187  C   VAL A 470     -28.365  25.023  -9.353  1.00  0.91           C  
ATOM   7188  O   VAL A 470     -27.153  25.049  -9.058  1.00  0.91           O  
ATOM   7189  CB  VAL A 470     -28.245  24.520 -11.772  1.00  0.91           C  
ATOM   7190  CG1 VAL A 470     -28.558  23.060 -11.397  1.00  0.91           C  
ATOM   7191  CG2 VAL A 470     -28.800  24.840 -13.134  1.00  0.91           C  
ATOM   7192  H   VAL A 470     -27.597  27.173 -11.145  1.00  0.91           H  
ATOM   7193  HA  VAL A 470     -29.945  25.329 -10.754  1.00  0.91           H  
ATOM   7194  HB  VAL A 470     -27.196  24.652 -11.784  1.00  0.91           H  
ATOM   7195 1HG1 VAL A 470     -28.132  22.390 -12.124  1.00  0.91           H  
ATOM   7196 2HG1 VAL A 470     -28.149  22.827 -10.413  1.00  0.91           H  
ATOM   7197 3HG1 VAL A 470     -29.637  22.928 -11.382  1.00  0.91           H  
ATOM   7198 1HG2 VAL A 470     -28.368  24.185 -13.849  1.00  0.91           H  
ATOM   7199 2HG2 VAL A 470     -29.861  24.699 -13.126  1.00  0.91           H  
ATOM   7200 3HG2 VAL A 470     -28.572  25.873 -13.400  1.00  0.91           H  
ATOM   7201  N   THR A 471     -29.324  24.566  -8.548  1.00  0.86           N  
ATOM   7202  CA  THR A 471     -29.099  24.170  -7.170  1.00  0.86           C  
ATOM   7203  C   THR A 471     -29.246  22.675  -6.950  1.00  0.86           C  
ATOM   7204  O   THR A 471     -29.772  21.957  -7.801  1.00  0.86           O  
ATOM   7205  CB  THR A 471     -30.113  24.892  -6.275  1.00  0.86           C  
ATOM   7206  OG1 THR A 471     -31.441  24.452  -6.609  1.00  0.86           O  
ATOM   7207  CG2 THR A 471     -30.006  26.376  -6.475  1.00  0.86           C  
ATOM   7208  H   THR A 471     -30.296  24.546  -8.898  1.00  0.86           H  
ATOM   7209  HA  THR A 471     -28.088  24.465  -6.883  1.00  0.86           H  
ATOM   7210  HB  THR A 471     -29.913  24.659  -5.232  1.00  0.86           H  
ATOM   7211  HG1 THR A 471     -31.634  24.635  -7.570  1.00  0.86           H  
ATOM   7212 1HG2 THR A 471     -30.722  26.892  -5.839  1.00  0.86           H  
ATOM   7213 2HG2 THR A 471     -29.006  26.687  -6.212  1.00  0.86           H  
ATOM   7214 3HG2 THR A 471     -30.205  26.632  -7.516  1.00  0.86           H  
ATOM   7215  N   LEU A 472     -28.873  22.212  -5.761  1.00  0.83           N  
ATOM   7216  CA  LEU A 472     -29.038  20.804  -5.422  1.00  0.83           C  
ATOM   7217  C   LEU A 472     -30.486  20.350  -5.575  1.00  0.83           C  
ATOM   7218  O   LEU A 472     -30.733  19.215  -5.954  1.00  0.83           O  
ATOM   7219  CB  LEU A 472     -28.509  20.520  -4.019  1.00  0.83           C  
ATOM   7220  CG  LEU A 472     -28.533  19.023  -3.611  1.00  0.83           C  
ATOM   7221  CD1 LEU A 472     -27.716  18.204  -4.614  1.00  0.83           C  
ATOM   7222  CD2 LEU A 472     -27.932  18.863  -2.215  1.00  0.83           C  
ATOM   7223  H   LEU A 472     -28.449  22.843  -5.093  1.00  0.83           H  
ATOM   7224  HA  LEU A 472     -28.448  20.212  -6.114  1.00  0.83           H  
ATOM   7225 1HB  LEU A 472     -27.480  20.874  -3.949  1.00  0.83           H  
ATOM   7226 2HB  LEU A 472     -29.116  21.070  -3.300  1.00  0.83           H  
ATOM   7227  HG  LEU A 472     -29.563  18.657  -3.616  1.00  0.83           H  
ATOM   7228 1HD1 LEU A 472     -27.741  17.154  -4.325  1.00  0.83           H  
ATOM   7229 2HD1 LEU A 472     -28.140  18.313  -5.597  1.00  0.83           H  
ATOM   7230 3HD1 LEU A 472     -26.697  18.544  -4.631  1.00  0.83           H  
ATOM   7231 1HD2 LEU A 472     -27.952  17.807  -1.935  1.00  0.83           H  
ATOM   7232 2HD2 LEU A 472     -26.904  19.220  -2.214  1.00  0.83           H  
ATOM   7233 3HD2 LEU A 472     -28.519  19.439  -1.500  1.00  0.83           H  
ATOM   7234  N   LYS A 473     -31.449  21.225  -5.280  1.00  0.80           N  
ATOM   7235  CA  LYS A 473     -32.867  20.878  -5.400  1.00  0.80           C  
ATOM   7236  C   LYS A 473     -33.279  20.594  -6.848  1.00  0.80           C  
ATOM   7237  O   LYS A 473     -34.225  19.836  -7.111  1.00  0.80           O  
ATOM   7238  CB  LYS A 473     -33.738  22.001  -4.847  1.00  0.80           C  
ATOM   7239  CG  LYS A 473     -33.659  22.164  -3.332  1.00  0.80           C  
ATOM   7240  CD  LYS A 473     -34.546  23.305  -2.843  1.00  0.80           C  
ATOM   7241  CE  LYS A 473     -34.466  23.461  -1.329  1.00  0.80           C  
ATOM   7242  NZ  LYS A 473     -35.301  24.594  -0.841  1.00  0.80           N  
ATOM   7243  H   LYS A 473     -31.196  22.155  -4.980  1.00  0.80           H  
ATOM   7244  HA  LYS A 473     -33.048  19.973  -4.816  1.00  0.80           H  
ATOM   7245 1HB  LYS A 473     -33.436  22.946  -5.307  1.00  0.80           H  
ATOM   7246 2HB  LYS A 473     -34.778  21.823  -5.119  1.00  0.80           H  
ATOM   7247 1HG  LYS A 473     -33.971  21.236  -2.851  1.00  0.80           H  
ATOM   7248 2HG  LYS A 473     -32.628  22.370  -3.047  1.00  0.80           H  
ATOM   7249 1HD  LYS A 473     -34.230  24.238  -3.315  1.00  0.80           H  
ATOM   7250 2HD  LYS A 473     -35.580  23.108  -3.125  1.00  0.80           H  
ATOM   7251 1HE  LYS A 473     -34.810  22.541  -0.860  1.00  0.80           H  
ATOM   7252 2HE  LYS A 473     -33.430  23.638  -1.042  1.00  0.80           H  
ATOM   7253 1HZ  LYS A 473     -35.222  24.662   0.164  1.00  0.80           H  
ATOM   7254 2HZ  LYS A 473     -34.983  25.455  -1.263  1.00  0.80           H  
ATOM   7255 3HZ  LYS A 473     -36.266  24.434  -1.092  1.00  0.80           H  
ATOM   7256  N   ASP A 474     -32.559  21.180  -7.804  1.00  0.77           N  
ATOM   7257  CA  ASP A 474     -32.905  21.005  -9.201  1.00  0.77           C  
ATOM   7258  C   ASP A 474     -32.278  19.691  -9.616  1.00  0.77           C  
ATOM   7259  O   ASP A 474     -32.866  18.914 -10.376  1.00  0.77           O  
ATOM   7260  CB  ASP A 474     -32.358  22.169 -10.034  1.00  0.77           C  
ATOM   7261  CG  ASP A 474     -32.985  23.549  -9.648  1.00  0.77           C  
ATOM   7262  OD1 ASP A 474     -34.205  23.684  -9.721  1.00  0.77           O  
ATOM   7263  OD2 ASP A 474     -32.227  24.454  -9.244  1.00  0.77           O  
ATOM   7264  H   ASP A 474     -31.743  21.736  -7.568  1.00  0.77           H  
ATOM   7265  HA  ASP A 474     -33.987  20.942  -9.312  1.00  0.77           H  
ATOM   7266 1HB  ASP A 474     -31.282  22.224  -9.887  1.00  0.77           H  
ATOM   7267 2HB  ASP A 474     -32.530  21.980 -11.102  1.00  0.77           H  
ATOM   7268  N   VAL A 475     -31.121  19.399  -9.021  1.00  0.75           N  
ATOM   7269  CA  VAL A 475     -30.444  18.151  -9.303  1.00  0.75           C  
ATOM   7270  C   VAL A 475     -31.232  16.985  -8.735  1.00  0.75           C  
ATOM   7271  O   VAL A 475     -31.424  15.977  -9.411  1.00  0.75           O  
ATOM   7272  CB  VAL A 475     -29.048  18.098  -8.699  1.00  0.75           C  
ATOM   7273  CG1 VAL A 475     -28.521  16.723  -8.942  1.00  0.75           C  
ATOM   7274  CG2 VAL A 475     -28.145  19.160  -9.296  1.00  0.75           C  
ATOM   7275  H   VAL A 475     -30.689  20.091  -8.405  1.00  0.75           H  
ATOM   7276  HA  VAL A 475     -30.377  18.021 -10.372  1.00  0.75           H  
ATOM   7277  HB  VAL A 475     -29.115  18.242  -7.639  1.00  0.75           H  
ATOM   7278 1HG1 VAL A 475     -27.582  16.636  -8.528  1.00  0.75           H  
ATOM   7279 2HG1 VAL A 475     -29.183  15.984  -8.488  1.00  0.75           H  
ATOM   7280 3HG1 VAL A 475     -28.460  16.551 -10.013  1.00  0.75           H  
ATOM   7281 1HG2 VAL A 475     -27.165  19.076  -8.843  1.00  0.75           H  
ATOM   7282 2HG2 VAL A 475     -28.063  19.017 -10.365  1.00  0.75           H  
ATOM   7283 3HG2 VAL A 475     -28.558  20.147  -9.096  1.00  0.75           H  
ATOM   7284  N   GLU A 476     -31.690  17.110  -7.491  1.00  0.72           N  
ATOM   7285  CA  GLU A 476     -32.471  16.045  -6.892  1.00  0.72           C  
ATOM   7286  C   GLU A 476     -33.767  15.829  -7.663  1.00  0.72           C  
ATOM   7287  O   GLU A 476     -34.189  14.689  -7.867  1.00  0.72           O  
ATOM   7288  CB  GLU A 476     -32.715  16.300  -5.399  1.00  0.72           C  
ATOM   7289  CG  GLU A 476     -31.436  16.094  -4.549  1.00  0.72           C  
ATOM   7290  CD  GLU A 476     -31.629  16.270  -3.058  1.00  0.72           C  
ATOM   7291  OE1 GLU A 476     -32.664  16.736  -2.652  1.00  0.72           O  
ATOM   7292  OE2 GLU A 476     -30.734  15.883  -2.311  1.00  0.72           O  
ATOM   7293  H   GLU A 476     -31.485  17.951  -6.962  1.00  0.72           H  
ATOM   7294  HA  GLU A 476     -31.887  15.129  -6.961  1.00  0.72           H  
ATOM   7295 1HB  GLU A 476     -33.061  17.326  -5.255  1.00  0.72           H  
ATOM   7296 2HB  GLU A 476     -33.488  15.628  -5.030  1.00  0.72           H  
ATOM   7297 1HG  GLU A 476     -31.060  15.088  -4.736  1.00  0.72           H  
ATOM   7298 2HG  GLU A 476     -30.681  16.796  -4.897  1.00  0.72           H  
ATOM   7299  N   SER A 477     -34.383  16.906  -8.159  1.00  0.71           N  
ATOM   7300  CA  SER A 477     -35.583  16.718  -8.951  1.00  0.71           C  
ATOM   7301  C   SER A 477     -35.230  15.903 -10.205  1.00  0.71           C  
ATOM   7302  O   SER A 477     -35.943  14.964 -10.581  1.00  0.71           O  
ATOM   7303  CB  SER A 477     -36.149  18.073  -9.349  1.00  0.71           C  
ATOM   7304  OG  SER A 477     -36.570  18.802  -8.221  1.00  0.71           O  
ATOM   7305  H   SER A 477     -34.055  17.852  -7.958  1.00  0.71           H  
ATOM   7306  HA  SER A 477     -36.318  16.168  -8.363  1.00  0.71           H  
ATOM   7307 1HB  SER A 477     -35.396  18.642  -9.891  1.00  0.71           H  
ATOM   7308 2HB  SER A 477     -36.990  17.921 -10.019  1.00  0.71           H  
ATOM   7309  HG  SER A 477     -35.744  19.096  -7.763  1.00  0.71           H  
ATOM   7310  N   ALA A 478     -34.106  16.251 -10.846  1.00  0.70           N  
ATOM   7311  CA  ALA A 478     -33.654  15.542 -12.037  1.00  0.70           C  
ATOM   7312  C   ALA A 478     -33.360  14.083 -11.735  1.00  0.70           C  
ATOM   7313  O   ALA A 478     -33.726  13.207 -12.512  1.00  0.70           O  
ATOM   7314  CB  ALA A 478     -32.431  16.222 -12.593  1.00  0.70           C  
ATOM   7315  H   ALA A 478     -33.559  17.045 -10.512  1.00  0.70           H  
ATOM   7316  HA  ALA A 478     -34.441  15.569 -12.782  1.00  0.70           H  
ATOM   7317 1HB  ALA A 478     -32.104  15.708 -13.475  1.00  0.70           H  
ATOM   7318 2HB  ALA A 478     -32.674  17.254 -12.834  1.00  0.70           H  
ATOM   7319 3HB  ALA A 478     -31.639  16.211 -11.863  1.00  0.70           H  
ATOM   7320  N   MET A 479     -32.769  13.815 -10.575  1.00  0.70           N  
ATOM   7321  CA  MET A 479     -32.435  12.460 -10.158  1.00  0.70           C  
ATOM   7322  C   MET A 479     -33.671  11.590 -10.133  1.00  0.70           C  
ATOM   7323  O   MET A 479     -33.668  10.489 -10.677  1.00  0.70           O  
ATOM   7324  CB  MET A 479     -31.781  12.506  -8.790  1.00  0.70           C  
ATOM   7325  CG  MET A 479     -31.379  11.212  -8.184  1.00  0.70           C  
ATOM   7326  SD  MET A 479     -30.721  11.506  -6.546  1.00  0.70           S  
ATOM   7327  CE  MET A 479     -32.244  12.055  -5.745  1.00  0.70           C  
ATOM   7328  H   MET A 479     -32.497  14.593  -9.978  1.00  0.70           H  
ATOM   7329  HA  MET A 479     -31.745  12.029 -10.879  1.00  0.70           H  
ATOM   7330 1HB  MET A 479     -30.901  13.146  -8.834  1.00  0.70           H  
ATOM   7331 2HB  MET A 479     -32.464  12.963  -8.092  1.00  0.70           H  
ATOM   7332 1HG  MET A 479     -32.243  10.553  -8.106  1.00  0.70           H  
ATOM   7333 2HG  MET A 479     -30.620  10.726  -8.793  1.00  0.70           H  
ATOM   7334 1HE  MET A 479     -32.050  12.305  -4.709  1.00  0.70           H  
ATOM   7335 2HE  MET A 479     -32.630  12.936  -6.258  1.00  0.70           H  
ATOM   7336 3HE  MET A 479     -32.988  11.259  -5.796  1.00  0.70           H  
ATOM   7337  N   VAL A 480     -34.753  12.116  -9.573  1.00  0.70           N  
ATOM   7338  CA  VAL A 480     -36.008  11.383  -9.477  1.00  0.70           C  
ATOM   7339  C   VAL A 480     -36.523  10.959 -10.851  1.00  0.70           C  
ATOM   7340  O   VAL A 480     -37.027   9.845 -11.013  1.00  0.70           O  
ATOM   7341  CB  VAL A 480     -37.069  12.226  -8.754  1.00  0.70           C  
ATOM   7342  CG1 VAL A 480     -38.427  11.560  -8.861  1.00  0.70           C  
ATOM   7343  CG2 VAL A 480     -36.656  12.381  -7.294  1.00  0.70           C  
ATOM   7344  H   VAL A 480     -34.681  13.048  -9.156  1.00  0.70           H  
ATOM   7345  HA  VAL A 480     -35.830  10.486  -8.885  1.00  0.70           H  
ATOM   7346  HB  VAL A 480     -37.137  13.205  -9.227  1.00  0.70           H  
ATOM   7347 1HG1 VAL A 480     -39.171  12.169  -8.352  1.00  0.70           H  
ATOM   7348 2HG1 VAL A 480     -38.697  11.465  -9.918  1.00  0.70           H  
ATOM   7349 3HG1 VAL A 480     -38.388  10.574  -8.404  1.00  0.70           H  
ATOM   7350 1HG2 VAL A 480     -37.391  12.987  -6.769  1.00  0.70           H  
ATOM   7351 2HG2 VAL A 480     -36.593  11.400  -6.829  1.00  0.70           H  
ATOM   7352 3HG2 VAL A 480     -35.687  12.865  -7.243  1.00  0.70           H  
ATOM   7353  N   ASP A 481     -36.387  11.837 -11.839  1.00  0.71           N  
ATOM   7354  CA  ASP A 481     -36.842  11.539 -13.196  1.00  0.71           C  
ATOM   7355  C   ASP A 481     -35.879  10.694 -14.065  1.00  0.71           C  
ATOM   7356  O   ASP A 481     -36.228  10.367 -15.205  1.00  0.71           O  
ATOM   7357  CB  ASP A 481     -37.172  12.837 -13.945  1.00  0.71           C  
ATOM   7358  CG  ASP A 481     -38.458  13.532 -13.437  1.00  0.71           C  
ATOM   7359  OD1 ASP A 481     -39.304  12.858 -12.891  1.00  0.71           O  
ATOM   7360  OD2 ASP A 481     -38.598  14.737 -13.635  1.00  0.71           O  
ATOM   7361  H   ASP A 481     -35.973  12.749 -11.624  1.00  0.71           H  
ATOM   7362  HA  ASP A 481     -37.770  10.976 -13.106  1.00  0.71           H  
ATOM   7363 1HB  ASP A 481     -36.329  13.529 -13.830  1.00  0.71           H  
ATOM   7364 2HB  ASP A 481     -37.277  12.627 -15.008  1.00  0.71           H  
ATOM   7365  N   ILE A 482     -34.673  10.370 -13.576  1.00  0.74           N  
ATOM   7366  CA  ILE A 482     -33.715   9.611 -14.393  1.00  0.74           C  
ATOM   7367  C   ILE A 482     -33.417   8.206 -13.901  1.00  0.74           C  
ATOM   7368  O   ILE A 482     -32.865   8.003 -12.820  1.00  0.74           O  
ATOM   7369  CB  ILE A 482     -32.383  10.363 -14.503  1.00  0.74           C  
ATOM   7370  CG1 ILE A 482     -32.615  11.668 -15.176  1.00  0.74           C  
ATOM   7371  CG2 ILE A 482     -31.311   9.523 -15.259  1.00  0.74           C  
ATOM   7372  CD1 ILE A 482     -31.469  12.505 -15.084  1.00  0.74           C  
ATOM   7373  H   ILE A 482     -34.414  10.623 -12.621  1.00  0.74           H  
ATOM   7374  HA  ILE A 482     -34.127   9.524 -15.395  1.00  0.74           H  
ATOM   7375  HB  ILE A 482     -32.023  10.583 -13.495  1.00  0.74           H  
ATOM   7376 1HG1 ILE A 482     -32.843  11.499 -16.227  1.00  0.74           H  
ATOM   7377 2HG1 ILE A 482     -33.453  12.179 -14.720  1.00  0.74           H  
ATOM   7378 1HG2 ILE A 482     -30.372  10.079 -15.310  1.00  0.74           H  
ATOM   7379 2HG2 ILE A 482     -31.141   8.582 -14.735  1.00  0.74           H  
ATOM   7380 3HG2 ILE A 482     -31.658   9.308 -16.269  1.00  0.74           H  
ATOM   7381 1HD1 ILE A 482     -31.650  13.443 -15.576  1.00  0.74           H  
ATOM   7382 2HD1 ILE A 482     -31.261  12.676 -14.030  1.00  0.74           H  
ATOM   7383 3HD1 ILE A 482     -30.620  12.011 -15.548  1.00  0.74           H  
ATOM   7384  N   ARG A 483     -33.737   7.227 -14.735  1.00  0.78           N  
ATOM   7385  CA  ARG A 483     -33.468   5.842 -14.401  1.00  0.78           C  
ATOM   7386  C   ARG A 483     -32.031   5.553 -14.836  1.00  0.78           C  
ATOM   7387  O   ARG A 483     -31.634   6.064 -15.878  1.00  0.78           O  
ATOM   7388  CB  ARG A 483     -34.426   4.938 -15.160  1.00  0.78           C  
ATOM   7389  CG  ARG A 483     -35.888   5.145 -14.821  1.00  0.78           C  
ATOM   7390  CD  ARG A 483     -36.769   4.222 -15.585  1.00  0.78           C  
ATOM   7391  NE  ARG A 483     -38.168   4.390 -15.230  1.00  0.78           N  
ATOM   7392  CZ  ARG A 483     -39.178   3.646 -15.723  1.00  0.78           C  
ATOM   7393  NH1 ARG A 483     -38.931   2.691 -16.593  1.00  0.78           N  
ATOM   7394  NH2 ARG A 483     -40.419   3.874 -15.328  1.00  0.78           N  
ATOM   7395  H   ARG A 483     -34.187   7.455 -15.611  1.00  0.78           H  
ATOM   7396  HA  ARG A 483     -33.599   5.712 -13.330  1.00  0.78           H  
ATOM   7397 1HB  ARG A 483     -34.308   5.093 -16.232  1.00  0.78           H  
ATOM   7398 2HB  ARG A 483     -34.185   3.894 -14.954  1.00  0.78           H  
ATOM   7399 1HG  ARG A 483     -36.046   5.002 -13.761  1.00  0.78           H  
ATOM   7400 2HG  ARG A 483     -36.166   6.166 -15.086  1.00  0.78           H  
ATOM   7401 1HD  ARG A 483     -36.665   4.427 -16.647  1.00  0.78           H  
ATOM   7402 2HD  ARG A 483     -36.487   3.196 -15.392  1.00  0.78           H  
ATOM   7403  HE  ARG A 483     -38.400   5.111 -14.561  1.00  0.78           H  
ATOM   7404 1HH1 ARG A 483     -37.983   2.514 -16.891  1.00  0.78           H  
ATOM   7405 2HH1 ARG A 483     -39.689   2.135 -16.960  1.00  0.78           H  
ATOM   7406 1HH2 ARG A 483     -40.611   4.606 -14.657  1.00  0.78           H  
ATOM   7407 2HH2 ARG A 483     -41.175   3.317 -15.697  1.00  0.78           H  
ATOM   7408  N   PRO A 484     -31.228   4.776 -14.094  1.00  0.83           N  
ATOM   7409  CA  PRO A 484     -29.887   4.372 -14.485  1.00  0.83           C  
ATOM   7410  C   PRO A 484     -29.902   3.403 -15.654  1.00  0.83           C  
ATOM   7411  O   PRO A 484     -30.743   2.497 -15.692  1.00  0.83           O  
ATOM   7412  CB  PRO A 484     -29.368   3.697 -13.224  1.00  0.83           C  
ATOM   7413  CG  PRO A 484     -30.594   3.241 -12.473  1.00  0.83           C  
ATOM   7414  CD  PRO A 484     -31.665   4.272 -12.789  1.00  0.83           C  
ATOM   7415  HA  PRO A 484     -29.291   5.268 -14.729  1.00  0.83           H  
ATOM   7416 1HB  PRO A 484     -28.730   2.855 -13.505  1.00  0.83           H  
ATOM   7417 2HB  PRO A 484     -28.752   4.372 -12.666  1.00  0.83           H  
ATOM   7418 1HG  PRO A 484     -30.865   2.236 -12.785  1.00  0.83           H  
ATOM   7419 2HG  PRO A 484     -30.359   3.185 -11.392  1.00  0.83           H  
ATOM   7420 1HD  PRO A 484     -32.631   3.758 -12.862  1.00  0.83           H  
ATOM   7421 2HD  PRO A 484     -31.669   5.086 -12.040  1.00  0.83           H  
ATOM   7422  N   SER A 485     -28.884   3.478 -16.514  1.00  0.90           N  
ATOM   7423  CA  SER A 485     -28.758   2.576 -17.653  1.00  0.90           C  
ATOM   7424  C   SER A 485     -28.687   1.125 -17.226  1.00  0.90           C  
ATOM   7425  O   SER A 485     -29.284   0.239 -17.843  1.00  0.90           O  
ATOM   7426  CB  SER A 485     -27.507   2.908 -18.429  1.00  0.90           C  
ATOM   7427  OG  SER A 485     -27.597   4.182 -18.968  1.00  0.90           O  
ATOM   7428  H   SER A 485     -28.208   4.249 -16.443  1.00  0.90           H  
ATOM   7429  HA  SER A 485     -29.615   2.717 -18.295  1.00  0.90           H  
ATOM   7430 1HB  SER A 485     -26.640   2.850 -17.772  1.00  0.90           H  
ATOM   7431 2HB  SER A 485     -27.369   2.182 -19.225  1.00  0.90           H  
ATOM   7432  HG  SER A 485     -27.492   4.798 -18.189  1.00  0.90           H  
ATOM   7433  N   ALA A 486     -27.994   0.904 -16.124  1.00  1.00           N  
ATOM   7434  CA  ALA A 486     -27.728  -0.406 -15.567  1.00  1.00           C  
ATOM   7435  C   ALA A 486     -28.973  -1.210 -15.249  1.00  1.00           C  
ATOM   7436  O   ALA A 486     -28.925  -2.440 -15.239  1.00  1.00           O  
ATOM   7437  CB  ALA A 486     -26.936  -0.244 -14.303  1.00  1.00           C  
ATOM   7438  H   ALA A 486     -27.588   1.707 -15.662  1.00  1.00           H  
ATOM   7439  HA  ALA A 486     -27.140  -0.963 -16.296  1.00  1.00           H  
ATOM   7440 1HB  ALA A 486     -26.694  -1.217 -13.911  1.00  1.00           H  
ATOM   7441 2HB  ALA A 486     -26.035   0.308 -14.534  1.00  1.00           H  
ATOM   7442 3HB  ALA A 486     -27.521   0.312 -13.569  1.00  1.00           H  
ATOM   7443  N   MET A 487     -30.071  -0.536 -14.915  1.00  1.10           N  
ATOM   7444  CA  MET A 487     -31.259  -1.265 -14.531  1.00  1.10           C  
ATOM   7445  C   MET A 487     -32.337  -1.226 -15.611  1.00  1.10           C  
ATOM   7446  O   MET A 487     -33.435  -1.706 -15.386  1.00  1.10           O  
ATOM   7447  CB  MET A 487     -31.814  -0.699 -13.225  1.00  1.10           C  
ATOM   7448  CG  MET A 487     -30.848  -0.736 -12.020  1.00  1.10           C  
ATOM   7449  SD  MET A 487     -30.384  -2.389 -11.501  1.00  1.10           S  
ATOM   7450  CE  MET A 487     -31.916  -2.979 -10.734  1.00  1.10           C  
ATOM   7451  H   MET A 487     -30.104   0.483 -14.978  1.00  1.10           H  
ATOM   7452  HA  MET A 487     -30.988  -2.304 -14.372  1.00  1.10           H  
ATOM   7453 1HB  MET A 487     -32.128   0.328 -13.387  1.00  1.10           H  
ATOM   7454 2HB  MET A 487     -32.698  -1.268 -12.943  1.00  1.10           H  
ATOM   7455 1HG  MET A 487     -29.938  -0.192 -12.272  1.00  1.10           H  
ATOM   7456 2HG  MET A 487     -31.310  -0.232 -11.171  1.00  1.10           H  
ATOM   7457 1HE  MET A 487     -31.771  -3.992 -10.358  1.00  1.10           H  
ATOM   7458 2HE  MET A 487     -32.189  -2.327  -9.907  1.00  1.10           H  
ATOM   7459 3HE  MET A 487     -32.723  -2.982 -11.468  1.00  1.10           H  
ATOM   7460  N   ARG A 488     -32.056  -0.713 -16.808  1.00  1.20           N  
ATOM   7461  CA  ARG A 488     -33.156  -0.552 -17.775  1.00  1.20           C  
ATOM   7462  C   ARG A 488     -33.896  -1.831 -18.172  1.00  1.20           C  
ATOM   7463  O   ARG A 488     -35.110  -1.806 -18.371  1.00  1.20           O  
ATOM   7464  CB  ARG A 488     -32.665   0.118 -19.045  1.00  1.20           C  
ATOM   7465  CG  ARG A 488     -32.366   1.596 -18.917  1.00  1.20           C  
ATOM   7466  CD  ARG A 488     -31.800   2.150 -20.186  1.00  1.20           C  
ATOM   7467  NE  ARG A 488     -31.480   3.572 -20.082  1.00  1.20           N  
ATOM   7468  CZ  ARG A 488     -30.783   4.265 -21.006  1.00  1.20           C  
ATOM   7469  NH1 ARG A 488     -30.358   3.659 -22.092  1.00  1.20           N  
ATOM   7470  NH2 ARG A 488     -30.523   5.548 -20.824  1.00  1.20           N  
ATOM   7471  H   ARG A 488     -31.115  -0.378 -17.036  1.00  1.20           H  
ATOM   7472  HA  ARG A 488     -33.883   0.121 -17.320  1.00  1.20           H  
ATOM   7473 1HB  ARG A 488     -31.744  -0.366 -19.370  1.00  1.20           H  
ATOM   7474 2HB  ARG A 488     -33.401  -0.011 -19.838  1.00  1.20           H  
ATOM   7475 1HG  ARG A 488     -33.288   2.129 -18.696  1.00  1.20           H  
ATOM   7476 2HG  ARG A 488     -31.667   1.747 -18.104  1.00  1.20           H  
ATOM   7477 1HD  ARG A 488     -30.879   1.614 -20.421  1.00  1.20           H  
ATOM   7478 2HD  ARG A 488     -32.514   2.019 -20.995  1.00  1.20           H  
ATOM   7479  HE  ARG A 488     -31.787   4.069 -19.252  1.00  1.20           H  
ATOM   7480 1HH1 ARG A 488     -30.552   2.677 -22.229  1.00  1.20           H  
ATOM   7481 2HH1 ARG A 488     -29.835   4.173 -22.785  1.00  1.20           H  
ATOM   7482 1HH2 ARG A 488     -30.835   6.018 -19.980  1.00  1.20           H  
ATOM   7483 2HH2 ARG A 488     -29.997   6.060 -21.514  1.00  1.20           H  
ATOM   7484  N   GLU A 489     -33.192  -2.950 -18.256  1.00  1.28           N  
ATOM   7485  CA  GLU A 489     -33.807  -4.214 -18.663  1.00  1.28           C  
ATOM   7486  C   GLU A 489     -34.515  -4.916 -17.494  1.00  1.28           C  
ATOM   7487  O   GLU A 489     -35.258  -5.881 -17.688  1.00  1.28           O  
ATOM   7488  CB  GLU A 489     -32.726  -5.130 -19.240  1.00  1.28           C  
ATOM   7489  CG  GLU A 489     -32.075  -4.600 -20.539  1.00  1.28           C  
ATOM   7490  CD  GLU A 489     -30.943  -5.479 -21.060  1.00  1.28           C  
ATOM   7491  OE1 GLU A 489     -30.687  -6.502 -20.456  1.00  1.28           O  
ATOM   7492  OE2 GLU A 489     -30.315  -5.115 -22.027  1.00  1.28           O  
ATOM   7493  H   GLU A 489     -32.202  -2.914 -18.059  1.00  1.28           H  
ATOM   7494  HA  GLU A 489     -34.548  -4.004 -19.434  1.00  1.28           H  
ATOM   7495 1HB  GLU A 489     -31.940  -5.252 -18.500  1.00  1.28           H  
ATOM   7496 2HB  GLU A 489     -33.148  -6.113 -19.443  1.00  1.28           H  
ATOM   7497 1HG  GLU A 489     -32.844  -4.528 -21.308  1.00  1.28           H  
ATOM   7498 2HG  GLU A 489     -31.695  -3.595 -20.353  1.00  1.28           H  
ATOM   7499  N   ILE A 490     -34.196  -4.475 -16.283  1.00  1.33           N  
ATOM   7500  CA  ILE A 490     -34.668  -5.027 -15.023  1.00  1.33           C  
ATOM   7501  C   ILE A 490     -35.175  -3.929 -14.108  1.00  1.33           C  
ATOM   7502  O   ILE A 490     -35.075  -4.048 -12.886  1.00  1.33           O  
ATOM   7503  CB  ILE A 490     -33.542  -5.807 -14.323  1.00  1.33           C  
ATOM   7504  CG1 ILE A 490     -32.353  -4.879 -14.159  1.00  1.33           C  
ATOM   7505  CG2 ILE A 490     -33.156  -7.068 -15.092  1.00  1.33           C  
ATOM   7506  CD1 ILE A 490     -31.270  -5.404 -13.295  1.00  1.33           C  
ATOM   7507  H   ILE A 490     -33.623  -3.637 -16.209  1.00  1.33           H  
ATOM   7508  HA  ILE A 490     -35.494  -5.707 -15.227  1.00  1.33           H  
ATOM   7509  HB  ILE A 490     -33.878  -6.087 -13.328  1.00  1.33           H  
ATOM   7510 1HG1 ILE A 490     -31.938  -4.692 -15.147  1.00  1.33           H  
ATOM   7511 2HG1 ILE A 490     -32.698  -3.930 -13.750  1.00  1.33           H  
ATOM   7512 1HG2 ILE A 490     -32.367  -7.594 -14.556  1.00  1.33           H  
ATOM   7513 2HG2 ILE A 490     -34.028  -7.717 -15.179  1.00  1.33           H  
ATOM   7514 3HG2 ILE A 490     -32.805  -6.801 -16.086  1.00  1.33           H  
ATOM   7515 1HD1 ILE A 490     -30.456  -4.690 -13.260  1.00  1.33           H  
ATOM   7516 2HD1 ILE A 490     -31.658  -5.556 -12.305  1.00  1.33           H  
ATOM   7517 3HD1 ILE A 490     -30.904  -6.339 -13.691  1.00  1.33           H  
ATOM   7518  N   PHE A 491     -35.665  -2.840 -14.679  1.00  1.31           N  
ATOM   7519  CA  PHE A 491     -36.009  -1.705 -13.846  1.00  1.31           C  
ATOM   7520  C   PHE A 491     -37.065  -2.011 -12.814  1.00  1.31           C  
ATOM   7521  O   PHE A 491     -38.107  -2.605 -13.102  1.00  1.31           O  
ATOM   7522  CB  PHE A 491     -36.457  -0.493 -14.660  1.00  1.31           C  
ATOM   7523  CG  PHE A 491     -36.676   0.689 -13.763  1.00  1.31           C  
ATOM   7524  CD1 PHE A 491     -35.578   1.388 -13.269  1.00  1.31           C  
ATOM   7525  CD2 PHE A 491     -37.948   1.097 -13.392  1.00  1.31           C  
ATOM   7526  CE1 PHE A 491     -35.753   2.458 -12.419  1.00  1.31           C  
ATOM   7527  CE2 PHE A 491     -38.122   2.173 -12.548  1.00  1.31           C  
ATOM   7528  CZ  PHE A 491     -37.026   2.850 -12.058  1.00  1.31           C  
ATOM   7529  H   PHE A 491     -35.745  -2.784 -15.686  1.00  1.31           H  
ATOM   7530  HA  PHE A 491     -35.106  -1.410 -13.312  1.00  1.31           H  
ATOM   7531 1HB  PHE A 491     -35.698  -0.240 -15.401  1.00  1.31           H  
ATOM   7532 2HB  PHE A 491     -37.384  -0.714 -15.184  1.00  1.31           H  
ATOM   7533  HD1 PHE A 491     -34.574   1.071 -13.554  1.00  1.31           H  
ATOM   7534  HD2 PHE A 491     -38.813   0.555 -13.771  1.00  1.31           H  
ATOM   7535  HE1 PHE A 491     -34.890   2.993 -12.030  1.00  1.31           H  
ATOM   7536  HE2 PHE A 491     -39.123   2.484 -12.263  1.00  1.31           H  
ATOM   7537  HZ  PHE A 491     -37.165   3.695 -11.387  1.00  1.31           H  
ATOM   7538  N   LEU A 492     -36.776  -1.564 -11.607  1.00  1.25           N  
ATOM   7539  CA  LEU A 492     -37.650  -1.692 -10.472  1.00  1.25           C  
ATOM   7540  C   LEU A 492     -37.841  -0.309  -9.877  1.00  1.25           C  
ATOM   7541  O   LEU A 492     -36.873   0.366  -9.527  1.00  1.25           O  
ATOM   7542  CB  LEU A 492     -37.015  -2.669  -9.463  1.00  1.25           C  
ATOM   7543  CG  LEU A 492     -37.838  -3.060  -8.240  1.00  1.25           C  
ATOM   7544  CD1 LEU A 492     -37.412  -4.437  -7.776  1.00  1.25           C  
ATOM   7545  CD2 LEU A 492     -37.592  -2.062  -7.148  1.00  1.25           C  
ATOM   7546  H   LEU A 492     -35.887  -1.107 -11.476  1.00  1.25           H  
ATOM   7547  HA  LEU A 492     -38.615  -2.076 -10.798  1.00  1.25           H  
ATOM   7548 1HB  LEU A 492     -36.758  -3.589  -9.991  1.00  1.25           H  
ATOM   7549 2HB  LEU A 492     -36.084  -2.230  -9.096  1.00  1.25           H  
ATOM   7550  HG  LEU A 492     -38.896  -3.080  -8.496  1.00  1.25           H  
ATOM   7551 1HD1 LEU A 492     -37.993  -4.720  -6.902  1.00  1.25           H  
ATOM   7552 2HD1 LEU A 492     -37.583  -5.146  -8.577  1.00  1.25           H  
ATOM   7553 3HD1 LEU A 492     -36.360  -4.430  -7.519  1.00  1.25           H  
ATOM   7554 1HD2 LEU A 492     -38.168  -2.321  -6.266  1.00  1.25           H  
ATOM   7555 2HD2 LEU A 492     -36.541  -2.063  -6.915  1.00  1.25           H  
ATOM   7556 3HD2 LEU A 492     -37.876  -1.094  -7.485  1.00  1.25           H  
ATOM   7557  N   GLU A 493     -39.087   0.127  -9.778  1.00  1.16           N  
ATOM   7558  CA  GLU A 493     -39.349   1.435  -9.203  1.00  1.16           C  
ATOM   7559  C   GLU A 493     -39.252   1.256  -7.715  1.00  1.16           C  
ATOM   7560  O   GLU A 493     -39.880   0.350  -7.170  1.00  1.16           O  
ATOM   7561  CB  GLU A 493     -40.724   1.954  -9.616  1.00  1.16           C  
ATOM   7562  CG  GLU A 493     -41.034   3.371  -9.143  1.00  1.16           C  
ATOM   7563  CD  GLU A 493     -42.377   3.879  -9.632  1.00  1.16           C  
ATOM   7564  OE1 GLU A 493     -43.015   3.182 -10.386  1.00  1.16           O  
ATOM   7565  OE2 GLU A 493     -42.756   4.966  -9.259  1.00  1.16           O  
ATOM   7566  H   GLU A 493     -39.851  -0.455 -10.092  1.00  1.16           H  
ATOM   7567  HA  GLU A 493     -38.580   2.139  -9.519  1.00  1.16           H  
ATOM   7568 1HB  GLU A 493     -40.815   1.931 -10.700  1.00  1.16           H  
ATOM   7569 2HB  GLU A 493     -41.491   1.298  -9.211  1.00  1.16           H  
ATOM   7570 1HG  GLU A 493     -41.028   3.385  -8.050  1.00  1.16           H  
ATOM   7571 2HG  GLU A 493     -40.246   4.038  -9.490  1.00  1.16           H  
ATOM   7572  N   MET A 494     -38.465   2.076  -7.043  1.00  1.06           N  
ATOM   7573  CA  MET A 494     -38.308   1.822  -5.629  1.00  1.06           C  
ATOM   7574  C   MET A 494     -39.596   2.190  -4.895  1.00  1.06           C  
ATOM   7575  O   MET A 494     -40.078   3.312  -5.049  1.00  1.06           O  
ATOM   7576  CB  MET A 494     -37.120   2.584  -5.074  1.00  1.06           C  
ATOM   7577  CG  MET A 494     -35.823   2.224  -5.766  1.00  1.06           C  
ATOM   7578  SD  MET A 494     -35.477   0.467  -5.690  1.00  1.06           S  
ATOM   7579  CE  MET A 494     -35.268   0.183  -3.969  1.00  1.06           C  
ATOM   7580  H   MET A 494     -37.969   2.823  -7.509  1.00  1.06           H  
ATOM   7581  HA  MET A 494     -38.084   0.770  -5.532  1.00  1.06           H  
ATOM   7582 1HB  MET A 494     -37.284   3.656  -5.180  1.00  1.06           H  
ATOM   7583 2HB  MET A 494     -37.012   2.372  -4.016  1.00  1.06           H  
ATOM   7584 1HG  MET A 494     -35.884   2.513  -6.817  1.00  1.06           H  
ATOM   7585 2HG  MET A 494     -34.994   2.761  -5.308  1.00  1.06           H  
ATOM   7586 1HE  MET A 494     -35.078  -0.850  -3.826  1.00  1.06           H  
ATOM   7587 2HE  MET A 494     -34.432   0.772  -3.591  1.00  1.06           H  
ATOM   7588 3HE  MET A 494     -36.169   0.452  -3.446  1.00  1.06           H  
ATOM   7589  N   PRO A 495     -40.185   1.273  -4.113  1.00  0.97           N  
ATOM   7590  CA  PRO A 495     -41.428   1.463  -3.395  1.00  0.97           C  
ATOM   7591  C   PRO A 495     -41.270   2.461  -2.269  1.00  0.97           C  
ATOM   7592  O   PRO A 495     -40.210   2.550  -1.656  1.00  0.97           O  
ATOM   7593  CB  PRO A 495     -41.726   0.050  -2.885  1.00  0.97           C  
ATOM   7594  CG  PRO A 495     -40.361  -0.637  -2.812  1.00  0.97           C  
ATOM   7595  CD  PRO A 495     -39.561  -0.055  -3.915  1.00  0.97           C  
ATOM   7596  HA  PRO A 495     -42.198   1.797  -4.105  1.00  0.97           H  
ATOM   7597 1HB  PRO A 495     -42.227   0.106  -1.904  1.00  0.97           H  
ATOM   7598 2HB  PRO A 495     -42.418  -0.454  -3.574  1.00  0.97           H  
ATOM   7599 1HG  PRO A 495     -39.886  -0.485  -1.849  1.00  0.97           H  
ATOM   7600 2HG  PRO A 495     -40.473  -1.712  -2.942  1.00  0.97           H  
ATOM   7601 1HD  PRO A 495     -38.527   0.033  -3.560  1.00  0.97           H  
ATOM   7602 2HD  PRO A 495     -39.655  -0.677  -4.823  1.00  0.97           H  
ATOM   7603  N   LYS A 496     -42.340   3.160  -1.919  1.00  0.90           N  
ATOM   7604  CA  LYS A 496     -42.257   4.103  -0.806  1.00  0.90           C  
ATOM   7605  C   LYS A 496     -42.442   3.416   0.535  1.00  0.90           C  
ATOM   7606  O   LYS A 496     -43.450   3.598   1.215  1.00  0.90           O  
ATOM   7607  CB  LYS A 496     -43.279   5.214  -0.967  1.00  0.90           C  
ATOM   7608  CG  LYS A 496     -43.044   6.107  -2.186  1.00  0.90           C  
ATOM   7609  CD  LYS A 496     -44.104   7.199  -2.299  1.00  0.90           C  
ATOM   7610  CE  LYS A 496     -43.855   8.090  -3.514  1.00  0.90           C  
ATOM   7611  NZ  LYS A 496     -44.888   9.156  -3.646  1.00  0.90           N  
ATOM   7612  H   LYS A 496     -43.204   3.060  -2.431  1.00  0.90           H  
ATOM   7613  HA  LYS A 496     -41.263   4.553  -0.808  1.00  0.90           H  
ATOM   7614 1HB  LYS A 496     -44.276   4.784  -1.048  1.00  0.90           H  
ATOM   7615 2HB  LYS A 496     -43.266   5.848  -0.078  1.00  0.90           H  
ATOM   7616 1HG  LYS A 496     -42.060   6.572  -2.108  1.00  0.90           H  
ATOM   7617 2HG  LYS A 496     -43.064   5.498  -3.090  1.00  0.90           H  
ATOM   7618 1HD  LYS A 496     -45.090   6.741  -2.392  1.00  0.90           H  
ATOM   7619 2HD  LYS A 496     -44.091   7.815  -1.400  1.00  0.90           H  
ATOM   7620 1HE  LYS A 496     -42.876   8.557  -3.417  1.00  0.90           H  
ATOM   7621 2HE  LYS A 496     -43.866   7.475  -4.414  1.00  0.90           H  
ATOM   7622 1HZ  LYS A 496     -44.686   9.721  -4.459  1.00  0.90           H  
ATOM   7623 2HZ  LYS A 496     -45.800   8.733  -3.748  1.00  0.90           H  
ATOM   7624 3HZ  LYS A 496     -44.878   9.739  -2.821  1.00  0.90           H  
ATOM   7625  N   VAL A 497     -41.450   2.620   0.883  1.00  0.85           N  
ATOM   7626  CA  VAL A 497     -41.424   1.853   2.116  1.00  0.85           C  
ATOM   7627  C   VAL A 497     -40.190   2.194   2.895  1.00  0.85           C  
ATOM   7628  O   VAL A 497     -39.094   2.292   2.340  1.00  0.85           O  
ATOM   7629  CB  VAL A 497     -41.425   0.342   1.838  1.00  0.85           C  
ATOM   7630  CG1 VAL A 497     -40.261   0.013   0.992  1.00  0.85           C  
ATOM   7631  CG2 VAL A 497     -41.322  -0.455   3.159  1.00  0.85           C  
ATOM   7632  H   VAL A 497     -40.680   2.553   0.220  1.00  0.85           H  
ATOM   7633  HA  VAL A 497     -42.300   2.109   2.717  1.00  0.85           H  
ATOM   7634  HB  VAL A 497     -42.334   0.070   1.304  1.00  0.85           H  
ATOM   7635 1HG1 VAL A 497     -40.261  -1.035   0.794  1.00  0.85           H  
ATOM   7636 2HG1 VAL A 497     -40.334   0.568   0.071  1.00  0.85           H  
ATOM   7637 3HG1 VAL A 497     -39.349   0.283   1.502  1.00  0.85           H  
ATOM   7638 1HG2 VAL A 497     -41.307  -1.516   2.942  1.00  0.85           H  
ATOM   7639 2HG2 VAL A 497     -40.409  -0.199   3.680  1.00  0.85           H  
ATOM   7640 3HG2 VAL A 497     -42.174  -0.222   3.794  1.00  0.85           H  
ATOM   7641  N   TYR A 498     -40.373   2.354   4.183  1.00  0.83           N  
ATOM   7642  CA  TYR A 498     -39.288   2.675   5.087  1.00  0.83           C  
ATOM   7643  C   TYR A 498     -39.256   1.674   6.230  1.00  0.83           C  
ATOM   7644  O   TYR A 498     -40.236   0.975   6.478  1.00  0.83           O  
ATOM   7645  CB  TYR A 498     -39.483   4.107   5.575  1.00  0.83           C  
ATOM   7646  CG  TYR A 498     -39.499   5.076   4.395  1.00  0.83           C  
ATOM   7647  CD1 TYR A 498     -40.706   5.364   3.745  1.00  0.83           C  
ATOM   7648  CD2 TYR A 498     -38.323   5.642   3.942  1.00  0.83           C  
ATOM   7649  CE1 TYR A 498     -40.721   6.211   2.652  1.00  0.83           C  
ATOM   7650  CE2 TYR A 498     -38.341   6.492   2.851  1.00  0.83           C  
ATOM   7651  CZ  TYR A 498     -39.532   6.775   2.207  1.00  0.83           C  
ATOM   7652  OH  TYR A 498     -39.536   7.619   1.119  1.00  0.83           O  
ATOM   7653  H   TYR A 498     -41.337   2.304   4.540  1.00  0.83           H  
ATOM   7654  HA  TYR A 498     -38.339   2.603   4.554  1.00  0.83           H  
ATOM   7655 1HB  TYR A 498     -40.429   4.193   6.116  1.00  0.83           H  
ATOM   7656 2HB  TYR A 498     -38.673   4.386   6.253  1.00  0.83           H  
ATOM   7657  HD1 TYR A 498     -41.640   4.910   4.096  1.00  0.83           H  
ATOM   7658  HD2 TYR A 498     -37.379   5.410   4.444  1.00  0.83           H  
ATOM   7659  HE1 TYR A 498     -41.661   6.428   2.143  1.00  0.83           H  
ATOM   7660  HE2 TYR A 498     -37.412   6.935   2.495  1.00  0.83           H  
ATOM   7661  HH  TYR A 498     -38.670   8.024   1.026  1.00  0.83           H  
ATOM   7662  N   TRP A 499     -38.149   1.598   6.958  1.00  0.81           N  
ATOM   7663  CA  TRP A 499     -38.102   0.709   8.130  1.00  0.81           C  
ATOM   7664  C   TRP A 499     -39.279   0.956   9.095  1.00  0.81           C  
ATOM   7665  O   TRP A 499     -39.768   0.039   9.759  1.00  0.81           O  
ATOM   7666  CB  TRP A 499     -36.802   0.910   8.923  1.00  0.81           C  
ATOM   7667  CG  TRP A 499     -36.689   2.280   9.652  1.00  0.81           C  
ATOM   7668  CD1 TRP A 499     -36.108   3.420   9.184  1.00  0.81           C  
ATOM   7669  CD2 TRP A 499     -37.186   2.617  10.980  1.00  0.81           C  
ATOM   7670  NE1 TRP A 499     -36.212   4.428  10.113  1.00  0.81           N  
ATOM   7671  CE2 TRP A 499     -36.868   3.958  11.209  1.00  0.81           C  
ATOM   7672  CE3 TRP A 499     -37.864   1.906  11.964  1.00  0.81           C  
ATOM   7673  CZ2 TRP A 499     -37.209   4.601  12.387  1.00  0.81           C  
ATOM   7674  CZ3 TRP A 499     -38.208   2.551  13.144  1.00  0.81           C  
ATOM   7675  CH2 TRP A 499     -37.889   3.864  13.349  1.00  0.81           C  
ATOM   7676  H   TRP A 499     -37.332   2.160   6.691  1.00  0.81           H  
ATOM   7677  HA  TRP A 499     -38.150  -0.323   7.780  1.00  0.81           H  
ATOM   7678 1HB  TRP A 499     -36.706   0.121   9.664  1.00  0.81           H  
ATOM   7679 2HB  TRP A 499     -35.954   0.825   8.246  1.00  0.81           H  
ATOM   7680  HD1 TRP A 499     -35.631   3.531   8.232  1.00  0.81           H  
ATOM   7681  HE1 TRP A 499     -35.859   5.366   9.996  1.00  0.81           H  
ATOM   7682  HE3 TRP A 499     -38.120   0.871  11.804  1.00  0.81           H  
ATOM   7683  HZ2 TRP A 499     -36.962   5.646  12.567  1.00  0.81           H  
ATOM   7684  HZ3 TRP A 499     -38.742   1.983  13.907  1.00  0.81           H  
ATOM   7685  HH2 TRP A 499     -38.174   4.341  14.288  1.00  0.81           H  
ATOM   7686  N   SER A 500     -39.767   2.199   9.128  1.00  0.80           N  
ATOM   7687  CA  SER A 500     -40.848   2.628  10.003  1.00  0.80           C  
ATOM   7688  C   SER A 500     -42.207   2.058   9.615  1.00  0.80           C  
ATOM   7689  O   SER A 500     -43.162   2.175  10.376  1.00  0.80           O  
ATOM   7690  CB  SER A 500     -40.926   4.135  10.032  1.00  0.80           C  
ATOM   7691  OG  SER A 500     -41.315   4.647   8.788  1.00  0.80           O  
ATOM   7692  H   SER A 500     -39.327   2.886   8.535  1.00  0.80           H  
ATOM   7693  HA  SER A 500     -40.620   2.282  11.010  1.00  0.80           H  
ATOM   7694 1HB  SER A 500     -41.643   4.438  10.792  1.00  0.80           H  
ATOM   7695 2HB  SER A 500     -39.956   4.546  10.314  1.00  0.80           H  
ATOM   7696  HG  SER A 500     -42.002   4.049   8.456  1.00  0.80           H  
ATOM   7697  N   ASP A 501     -42.306   1.454   8.432  1.00  0.80           N  
ATOM   7698  CA  ASP A 501     -43.554   0.866   7.964  1.00  0.80           C  
ATOM   7699  C   ASP A 501     -43.682  -0.596   8.391  1.00  0.80           C  
ATOM   7700  O   ASP A 501     -44.700  -1.241   8.122  1.00  0.80           O  
ATOM   7701  CB  ASP A 501     -43.633   0.959   6.441  1.00  0.80           C  
ATOM   7702  CG  ASP A 501     -43.774   2.399   5.941  1.00  0.80           C  
ATOM   7703  OD1 ASP A 501     -44.583   3.140   6.500  1.00  0.80           O  
ATOM   7704  OD2 ASP A 501     -43.063   2.784   5.037  1.00  0.80           O  
ATOM   7705  H   ASP A 501     -41.485   1.369   7.837  1.00  0.80           H  
ATOM   7706  HA  ASP A 501     -44.385   1.422   8.398  1.00  0.80           H  
ATOM   7707 1HB  ASP A 501     -42.727   0.524   6.020  1.00  0.80           H  
ATOM   7708 2HB  ASP A 501     -44.474   0.369   6.081  1.00  0.80           H  
ATOM   7709  N   ILE A 502     -42.653  -1.120   9.057  1.00  0.80           N  
ATOM   7710  CA  ILE A 502     -42.676  -2.496   9.521  1.00  0.80           C  
ATOM   7711  C   ILE A 502     -42.664  -2.531  11.047  1.00  0.80           C  
ATOM   7712  O   ILE A 502     -41.651  -2.209  11.686  1.00  0.80           O  
ATOM   7713  CB  ILE A 502     -41.460  -3.247   8.981  1.00  0.80           C  
ATOM   7714  CG1 ILE A 502     -41.468  -3.208   7.469  1.00  0.80           C  
ATOM   7715  CG2 ILE A 502     -41.442  -4.698   9.506  1.00  0.80           C  
ATOM   7716  CD1 ILE A 502     -40.227  -3.721   6.850  1.00  0.80           C  
ATOM   7717  H   ILE A 502     -41.822  -0.561   9.257  1.00  0.80           H  
ATOM   7718  HA  ILE A 502     -43.584  -2.979   9.166  1.00  0.80           H  
ATOM   7719  HB  ILE A 502     -40.584  -2.721   9.290  1.00  0.80           H  
ATOM   7720 1HG1 ILE A 502     -42.280  -3.802   7.126  1.00  0.80           H  
ATOM   7721 2HG1 ILE A 502     -41.610  -2.183   7.131  1.00  0.80           H  
ATOM   7722 1HG2 ILE A 502     -40.562  -5.221   9.130  1.00  0.80           H  
ATOM   7723 2HG2 ILE A 502     -41.417  -4.690  10.599  1.00  0.80           H  
ATOM   7724 3HG2 ILE A 502     -42.340  -5.218   9.172  1.00  0.80           H  
ATOM   7725 1HD1 ILE A 502     -40.318  -3.667   5.772  1.00  0.80           H  
ATOM   7726 2HD1 ILE A 502     -39.376  -3.118   7.171  1.00  0.80           H  
ATOM   7727 3HD1 ILE A 502     -40.075  -4.758   7.153  1.00  0.80           H  
ATOM   7728  N   GLY A 503     -43.792  -2.923  11.639  1.00  0.80           N  
ATOM   7729  CA  GLY A 503     -43.911  -2.925  13.098  1.00  0.80           C  
ATOM   7730  C   GLY A 503     -43.374  -4.215  13.702  1.00  0.80           C  
ATOM   7731  O   GLY A 503     -43.154  -5.200  12.992  1.00  0.80           O  
ATOM   7732  H   GLY A 503     -44.584  -3.191  11.070  1.00  0.80           H  
ATOM   7733 1HA  GLY A 503     -43.376  -2.071  13.516  1.00  0.80           H  
ATOM   7734 2HA  GLY A 503     -44.959  -2.804  13.373  1.00  0.80           H  
ATOM   7735  N   GLY A 504     -43.145  -4.208  15.019  1.00  0.81           N  
ATOM   7736  CA  GLY A 504     -42.771  -5.398  15.799  1.00  0.81           C  
ATOM   7737  C   GLY A 504     -41.382  -6.004  15.604  1.00  0.81           C  
ATOM   7738  O   GLY A 504     -40.649  -6.260  16.561  1.00  0.81           O  
ATOM   7739  H   GLY A 504     -43.290  -3.338  15.538  1.00  0.81           H  
ATOM   7740 1HA  GLY A 504     -42.915  -5.174  16.858  1.00  0.81           H  
ATOM   7741 2HA  GLY A 504     -43.475  -6.170  15.551  1.00  0.81           H  
ATOM   7742  N   GLN A 505     -41.026  -6.260  14.356  1.00  0.82           N  
ATOM   7743  CA  GLN A 505     -39.853  -7.049  14.008  1.00  0.82           C  
ATOM   7744  C   GLN A 505     -38.523  -6.315  14.131  1.00  0.82           C  
ATOM   7745  O   GLN A 505     -37.759  -6.245  13.168  1.00  0.82           O  
ATOM   7746  CB  GLN A 505     -40.021  -7.514  12.556  1.00  0.82           C  
ATOM   7747  CG  GLN A 505     -41.233  -8.410  12.344  1.00  0.82           C  
ATOM   7748  CD  GLN A 505     -41.380  -8.929  10.919  1.00  0.82           C  
ATOM   7749  OE1 GLN A 505     -40.577  -8.630  10.031  1.00  0.82           O  
ATOM   7750  NE2 GLN A 505     -42.427  -9.725  10.712  1.00  0.82           N  
ATOM   7751  H   GLN A 505     -41.670  -5.971  13.629  1.00  0.82           H  
ATOM   7752  HA  GLN A 505     -39.825  -7.917  14.665  1.00  0.82           H  
ATOM   7753 1HB  GLN A 505     -40.121  -6.645  11.903  1.00  0.82           H  
ATOM   7754 2HB  GLN A 505     -39.153  -8.060  12.244  1.00  0.82           H  
ATOM   7755 1HG  GLN A 505     -41.157  -9.265  13.012  1.00  0.82           H  
ATOM   7756 2HG  GLN A 505     -42.131  -7.829  12.582  1.00  0.82           H  
ATOM   7757 1HE2 GLN A 505     -42.607 -10.146   9.794  1.00  0.82           H  
ATOM   7758 2HE2 GLN A 505     -43.047  -9.933  11.466  1.00  0.82           H  
ATOM   7759  N   GLU A 506     -38.208  -5.840  15.334  1.00  0.83           N  
ATOM   7760  CA  GLU A 506     -36.978  -5.080  15.555  1.00  0.83           C  
ATOM   7761  C   GLU A 506     -35.725  -5.934  15.449  1.00  0.83           C  
ATOM   7762  O   GLU A 506     -34.695  -5.491  14.928  1.00  0.83           O  
ATOM   7763  CB  GLU A 506     -37.011  -4.396  16.920  1.00  0.83           C  
ATOM   7764  CG  GLU A 506     -38.034  -3.267  17.050  1.00  0.83           C  
ATOM   7765  CD  GLU A 506     -37.793  -2.138  16.081  1.00  0.83           C  
ATOM   7766  OE1 GLU A 506     -36.693  -1.653  16.010  1.00  0.83           O  
ATOM   7767  OE2 GLU A 506     -38.726  -1.760  15.403  1.00  0.83           O  
ATOM   7768  H   GLU A 506     -38.889  -5.978  16.082  1.00  0.83           H  
ATOM   7769  HA  GLU A 506     -36.915  -4.308  14.792  1.00  0.83           H  
ATOM   7770 1HB  GLU A 506     -37.237  -5.136  17.687  1.00  0.83           H  
ATOM   7771 2HB  GLU A 506     -36.027  -3.984  17.143  1.00  0.83           H  
ATOM   7772 1HG  GLU A 506     -39.030  -3.679  16.871  1.00  0.83           H  
ATOM   7773 2HG  GLU A 506     -38.008  -2.881  18.068  1.00  0.83           H  
ATOM   7774  N   GLU A 507     -35.804  -7.174  15.928  1.00  0.84           N  
ATOM   7775  CA  GLU A 507     -34.645  -8.054  15.878  1.00  0.84           C  
ATOM   7776  C   GLU A 507     -34.287  -8.358  14.435  1.00  0.84           C  
ATOM   7777  O   GLU A 507     -33.127  -8.266  14.029  1.00  0.84           O  
ATOM   7778  CB  GLU A 507     -34.921  -9.349  16.640  1.00  0.84           C  
ATOM   7779  CG  GLU A 507     -33.755 -10.313  16.653  1.00  0.84           C  
ATOM   7780  CD  GLU A 507     -34.000 -11.567  17.462  1.00  0.84           C  
ATOM   7781  OE1 GLU A 507     -35.047 -11.694  18.049  1.00  0.84           O  
ATOM   7782  OE2 GLU A 507     -33.124 -12.414  17.468  1.00  0.84           O  
ATOM   7783  H   GLU A 507     -36.671  -7.490  16.339  1.00  0.84           H  
ATOM   7784  HA  GLU A 507     -33.799  -7.545  16.341  1.00  0.84           H  
ATOM   7785 1HB  GLU A 507     -35.177  -9.116  17.673  1.00  0.84           H  
ATOM   7786 2HB  GLU A 507     -35.776  -9.858  16.197  1.00  0.84           H  
ATOM   7787 1HG  GLU A 507     -33.542 -10.598  15.623  1.00  0.84           H  
ATOM   7788 2HG  GLU A 507     -32.882  -9.796  17.046  1.00  0.84           H  
ATOM   7789  N   LEU A 508     -35.306  -8.713  13.660  1.00  0.84           N  
ATOM   7790  CA  LEU A 508     -35.132  -9.056  12.262  1.00  0.84           C  
ATOM   7791  C   LEU A 508     -34.576  -7.882  11.490  1.00  0.84           C  
ATOM   7792  O   LEU A 508     -33.578  -8.021  10.778  1.00  0.84           O  
ATOM   7793  CB  LEU A 508     -36.450  -9.463  11.633  1.00  0.84           C  
ATOM   7794  CG  LEU A 508     -36.355 -10.021  10.234  1.00  0.84           C  
ATOM   7795  CD1 LEU A 508     -37.567 -10.826   9.959  1.00  0.84           C  
ATOM   7796  CD2 LEU A 508     -36.227  -8.944   9.237  1.00  0.84           C  
ATOM   7797  H   LEU A 508     -36.228  -8.748  14.063  1.00  0.84           H  
ATOM   7798  HA  LEU A 508     -34.429  -9.885  12.190  1.00  0.84           H  
ATOM   7799 1HB  LEU A 508     -36.933 -10.204  12.266  1.00  0.84           H  
ATOM   7800 2HB  LEU A 508     -37.080  -8.585  11.582  1.00  0.84           H  
ATOM   7801  HG  LEU A 508     -35.493 -10.652  10.168  1.00  0.84           H  
ATOM   7802 1HD1 LEU A 508     -37.494 -11.248   8.958  1.00  0.84           H  
ATOM   7803 2HD1 LEU A 508     -37.642 -11.624  10.696  1.00  0.84           H  
ATOM   7804 3HD1 LEU A 508     -38.447 -10.188  10.022  1.00  0.84           H  
ATOM   7805 1HD2 LEU A 508     -36.161  -9.405   8.264  1.00  0.84           H  
ATOM   7806 2HD2 LEU A 508     -37.106  -8.293   9.283  1.00  0.84           H  
ATOM   7807 3HD2 LEU A 508     -35.337  -8.362   9.429  1.00  0.84           H  
ATOM   7808  N   LYS A 509     -35.222  -6.712  11.627  1.00  0.84           N  
ATOM   7809  CA  LYS A 509     -34.780  -5.543  10.893  1.00  0.84           C  
ATOM   7810  C   LYS A 509     -33.348  -5.199  11.244  1.00  0.84           C  
ATOM   7811  O   LYS A 509     -32.557  -4.882  10.355  1.00  0.84           O  
ATOM   7812  CB  LYS A 509     -35.687  -4.345  11.194  1.00  0.84           C  
ATOM   7813  CG  LYS A 509     -37.082  -4.393  10.565  1.00  0.84           C  
ATOM   7814  CD  LYS A 509     -37.827  -3.086  10.824  1.00  0.84           C  
ATOM   7815  CE  LYS A 509     -38.137  -2.939  12.308  1.00  0.84           C  
ATOM   7816  NZ  LYS A 509     -38.986  -1.773  12.622  1.00  0.84           N  
ATOM   7817  H   LYS A 509     -36.039  -6.632  12.235  1.00  0.84           H  
ATOM   7818  HA  LYS A 509     -34.824  -5.763   9.826  1.00  0.84           H  
ATOM   7819 1HB  LYS A 509     -35.823  -4.273  12.279  1.00  0.84           H  
ATOM   7820 2HB  LYS A 509     -35.196  -3.430  10.868  1.00  0.84           H  
ATOM   7821 1HG  LYS A 509     -36.991  -4.540   9.490  1.00  0.84           H  
ATOM   7822 2HG  LYS A 509     -37.655  -5.219  10.970  1.00  0.84           H  
ATOM   7823 1HD  LYS A 509     -37.232  -2.236  10.493  1.00  0.84           H  
ATOM   7824 2HD  LYS A 509     -38.743  -3.093  10.285  1.00  0.84           H  
ATOM   7825 1HE  LYS A 509     -38.642  -3.830  12.658  1.00  0.84           H  
ATOM   7826 2HE  LYS A 509     -37.196  -2.832  12.843  1.00  0.84           H  
ATOM   7827 1HZ  LYS A 509     -39.106  -1.754  13.635  1.00  0.84           H  
ATOM   7828 2HZ  LYS A 509     -38.537  -0.929  12.342  1.00  0.84           H  
ATOM   7829 3HZ  LYS A 509     -39.916  -1.857  12.161  1.00  0.84           H  
ATOM   7830  N   THR A 510     -32.976  -5.327  12.521  1.00  0.83           N  
ATOM   7831  CA  THR A 510     -31.613  -5.029  12.905  1.00  0.83           C  
ATOM   7832  C   THR A 510     -30.646  -5.985  12.228  1.00  0.83           C  
ATOM   7833  O   THR A 510     -29.675  -5.552  11.607  1.00  0.83           O  
ATOM   7834  CB  THR A 510     -31.425  -5.139  14.428  1.00  0.83           C  
ATOM   7835  OG1 THR A 510     -32.272  -4.190  15.091  1.00  0.83           O  
ATOM   7836  CG2 THR A 510     -29.964  -4.874  14.787  1.00  0.83           C  
ATOM   7837  H   THR A 510     -33.645  -5.593  13.246  1.00  0.83           H  
ATOM   7838  HA  THR A 510     -31.374  -4.016  12.587  1.00  0.83           H  
ATOM   7839  HB  THR A 510     -31.700  -6.142  14.756  1.00  0.83           H  
ATOM   7840  HG1 THR A 510     -33.212  -4.487  14.999  1.00  0.83           H  
ATOM   7841 1HG2 THR A 510     -29.832  -4.958  15.863  1.00  0.83           H  
ATOM   7842 2HG2 THR A 510     -29.327  -5.607  14.286  1.00  0.83           H  
ATOM   7843 3HG2 THR A 510     -29.682  -3.874  14.464  1.00  0.83           H  
ATOM   7844  N   LYS A 511     -30.936  -7.288  12.288  1.00  0.83           N  
ATOM   7845  CA  LYS A 511     -30.027  -8.262  11.705  1.00  0.83           C  
ATOM   7846  C   LYS A 511     -29.892  -8.110  10.199  1.00  0.83           C  
ATOM   7847  O   LYS A 511     -28.787  -8.231   9.660  1.00  0.83           O  
ATOM   7848  CB  LYS A 511     -30.487  -9.680  12.038  1.00  0.83           C  
ATOM   7849  CG  LYS A 511     -30.299 -10.083  13.497  1.00  0.83           C  
ATOM   7850  CD  LYS A 511     -30.796 -11.502  13.748  1.00  0.83           C  
ATOM   7851  CE  LYS A 511     -30.613 -11.907  15.208  1.00  0.83           C  
ATOM   7852  NZ  LYS A 511     -31.136 -13.279  15.478  1.00  0.83           N  
ATOM   7853  H   LYS A 511     -31.772  -7.606  12.784  1.00  0.83           H  
ATOM   7854  HA  LYS A 511     -29.041  -8.105  12.145  1.00  0.83           H  
ATOM   7855 1HB  LYS A 511     -31.556  -9.764  11.812  1.00  0.83           H  
ATOM   7856 2HB  LYS A 511     -29.966 -10.394  11.408  1.00  0.83           H  
ATOM   7857 1HG  LYS A 511     -29.245 -10.015  13.762  1.00  0.83           H  
ATOM   7858 2HG  LYS A 511     -30.858  -9.397  14.133  1.00  0.83           H  
ATOM   7859 1HD  LYS A 511     -31.859 -11.554  13.501  1.00  0.83           H  
ATOM   7860 2HD  LYS A 511     -30.256 -12.200  13.111  1.00  0.83           H  
ATOM   7861 1HE  LYS A 511     -29.555 -11.875  15.463  1.00  0.83           H  
ATOM   7862 2HE  LYS A 511     -31.143 -11.199  15.835  1.00  0.83           H  
ATOM   7863 1HZ  LYS A 511     -31.009 -13.502  16.462  1.00  0.83           H  
ATOM   7864 2HZ  LYS A 511     -32.125 -13.320  15.250  1.00  0.83           H  
ATOM   7865 3HZ  LYS A 511     -30.639 -13.947  14.914  1.00  0.83           H  
ATOM   7866  N   MET A 512     -30.999  -7.832   9.509  1.00  0.82           N  
ATOM   7867  CA  MET A 512     -30.938  -7.674   8.066  1.00  0.82           C  
ATOM   7868  C   MET A 512     -30.189  -6.409   7.678  1.00  0.82           C  
ATOM   7869  O   MET A 512     -29.392  -6.417   6.736  1.00  0.82           O  
ATOM   7870  CB  MET A 512     -32.330  -7.656   7.487  1.00  0.82           C  
ATOM   7871  CG  MET A 512     -33.064  -8.977   7.551  1.00  0.82           C  
ATOM   7872  SD  MET A 512     -32.267 -10.297   6.646  1.00  0.82           S  
ATOM   7873  CE  MET A 512     -32.591  -9.870   4.964  1.00  0.82           C  
ATOM   7874  H   MET A 512     -31.894  -7.748   9.994  1.00  0.82           H  
ATOM   7875  HA  MET A 512     -30.400  -8.523   7.648  1.00  0.82           H  
ATOM   7876 1HB  MET A 512     -32.931  -6.911   8.012  1.00  0.82           H  
ATOM   7877 2HB  MET A 512     -32.248  -7.368   6.467  1.00  0.82           H  
ATOM   7878 1HG  MET A 512     -33.153  -9.286   8.592  1.00  0.82           H  
ATOM   7879 2HG  MET A 512     -34.063  -8.842   7.149  1.00  0.82           H  
ATOM   7880 1HE  MET A 512     -32.178 -10.615   4.307  1.00  0.82           H  
ATOM   7881 2HE  MET A 512     -33.667  -9.810   4.800  1.00  0.82           H  
ATOM   7882 3HE  MET A 512     -32.129  -8.928   4.752  1.00  0.82           H  
ATOM   7883  N   LYS A 513     -30.395  -5.321   8.429  1.00  0.83           N  
ATOM   7884  CA  LYS A 513     -29.672  -4.100   8.132  1.00  0.83           C  
ATOM   7885  C   LYS A 513     -28.188  -4.295   8.357  1.00  0.83           C  
ATOM   7886  O   LYS A 513     -27.379  -3.896   7.525  1.00  0.83           O  
ATOM   7887  CB  LYS A 513     -30.171  -2.929   8.978  1.00  0.83           C  
ATOM   7888  CG  LYS A 513     -31.521  -2.364   8.547  1.00  0.83           C  
ATOM   7889  CD  LYS A 513     -31.997  -1.304   9.524  1.00  0.83           C  
ATOM   7890  CE  LYS A 513     -31.100  -0.069   9.458  1.00  0.83           C  
ATOM   7891  NZ  LYS A 513     -31.549   1.009  10.379  1.00  0.83           N  
ATOM   7892  H   LYS A 513     -31.064  -5.329   9.200  1.00  0.83           H  
ATOM   7893  HA  LYS A 513     -29.824  -3.855   7.082  1.00  0.83           H  
ATOM   7894 1HB  LYS A 513     -30.269  -3.258  10.016  1.00  0.83           H  
ATOM   7895 2HB  LYS A 513     -29.438  -2.125   8.958  1.00  0.83           H  
ATOM   7896 1HG  LYS A 513     -31.425  -1.918   7.557  1.00  0.83           H  
ATOM   7897 2HG  LYS A 513     -32.253  -3.168   8.497  1.00  0.83           H  
ATOM   7898 1HD  LYS A 513     -33.022  -1.021   9.282  1.00  0.83           H  
ATOM   7899 2HD  LYS A 513     -31.976  -1.714  10.534  1.00  0.83           H  
ATOM   7900 1HE  LYS A 513     -30.083  -0.356   9.719  1.00  0.83           H  
ATOM   7901 2HE  LYS A 513     -31.107   0.318   8.437  1.00  0.83           H  
ATOM   7902 1HZ  LYS A 513     -30.923   1.798  10.295  1.00  0.83           H  
ATOM   7903 2HZ  LYS A 513     -32.487   1.296  10.138  1.00  0.83           H  
ATOM   7904 3HZ  LYS A 513     -31.534   0.667  11.327  1.00  0.83           H  
ATOM   7905  N   GLU A 514     -27.804  -4.966   9.446  1.00  0.84           N  
ATOM   7906  CA  GLU A 514     -26.382  -5.174   9.674  1.00  0.84           C  
ATOM   7907  C   GLU A 514     -25.772  -6.039   8.571  1.00  0.84           C  
ATOM   7908  O   GLU A 514     -24.711  -5.722   8.027  1.00  0.84           O  
ATOM   7909  CB  GLU A 514     -26.146  -5.828  11.047  1.00  0.84           C  
ATOM   7910  CG  GLU A 514     -26.406  -4.921  12.255  1.00  0.84           C  
ATOM   7911  CD  GLU A 514     -26.236  -5.637  13.581  1.00  0.84           C  
ATOM   7912  OE1 GLU A 514     -26.018  -6.830  13.576  1.00  0.84           O  
ATOM   7913  OE2 GLU A 514     -26.328  -4.988  14.598  1.00  0.84           O  
ATOM   7914  H   GLU A 514     -28.491  -5.298  10.125  1.00  0.84           H  
ATOM   7915  HA  GLU A 514     -25.894  -4.204   9.665  1.00  0.84           H  
ATOM   7916 1HB  GLU A 514     -26.813  -6.688  11.144  1.00  0.84           H  
ATOM   7917 2HB  GLU A 514     -25.134  -6.200  11.111  1.00  0.84           H  
ATOM   7918 1HG  GLU A 514     -25.710  -4.084  12.216  1.00  0.84           H  
ATOM   7919 2HG  GLU A 514     -27.413  -4.519  12.188  1.00  0.84           H  
ATOM   7920  N   MET A 515     -26.507  -7.078   8.163  1.00  0.87           N  
ATOM   7921  CA  MET A 515     -26.083  -8.014   7.127  1.00  0.87           C  
ATOM   7922  C   MET A 515     -25.793  -7.291   5.806  1.00  0.87           C  
ATOM   7923  O   MET A 515     -24.796  -7.580   5.143  1.00  0.87           O  
ATOM   7924  CB  MET A 515     -27.165  -9.093   6.978  1.00  0.87           C  
ATOM   7925  CG  MET A 515     -26.944 -10.198   5.971  1.00  0.87           C  
ATOM   7926  SD  MET A 515     -27.413  -9.779   4.303  1.00  0.87           S  
ATOM   7927  CE  MET A 515     -29.212  -9.650   4.407  1.00  0.87           C  
ATOM   7928  H   MET A 515     -27.389  -7.274   8.637  1.00  0.87           H  
ATOM   7929  HA  MET A 515     -25.162  -8.490   7.454  1.00  0.87           H  
ATOM   7930 1HB  MET A 515     -27.334  -9.561   7.942  1.00  0.87           H  
ATOM   7931 2HB  MET A 515     -28.097  -8.610   6.700  1.00  0.87           H  
ATOM   7932 1HG  MET A 515     -25.918 -10.471   5.975  1.00  0.87           H  
ATOM   7933 2HG  MET A 515     -27.505 -11.058   6.280  1.00  0.87           H  
ATOM   7934 1HE  MET A 515     -29.619  -9.390   3.438  1.00  0.87           H  
ATOM   7935 2HE  MET A 515     -29.631 -10.559   4.707  1.00  0.87           H  
ATOM   7936 3HE  MET A 515     -29.481  -8.881   5.136  1.00  0.87           H  
ATOM   7937  N   ILE A 516     -26.664  -6.352   5.428  1.00  0.90           N  
ATOM   7938  CA  ILE A 516     -26.515  -5.611   4.176  1.00  0.90           C  
ATOM   7939  C   ILE A 516     -25.658  -4.353   4.278  1.00  0.90           C  
ATOM   7940  O   ILE A 516     -24.745  -4.149   3.483  1.00  0.90           O  
ATOM   7941  CB  ILE A 516     -27.896  -5.206   3.654  1.00  0.90           C  
ATOM   7942  CG1 ILE A 516     -28.627  -6.420   3.367  1.00  0.90           C  
ATOM   7943  CG2 ILE A 516     -27.769  -4.334   2.396  1.00  0.90           C  
ATOM   7944  CD1 ILE A 516     -30.044  -6.252   3.133  1.00  0.90           C  
ATOM   7945  H   ILE A 516     -27.479  -6.178   6.017  1.00  0.90           H  
ATOM   7946  HA  ILE A 516     -26.054  -6.276   3.450  1.00  0.90           H  
ATOM   7947  HB  ILE A 516     -28.437  -4.666   4.437  1.00  0.90           H  
ATOM   7948 1HG1 ILE A 516     -28.189  -6.865   2.503  1.00  0.90           H  
ATOM   7949 2HG1 ILE A 516     -28.497  -7.064   4.200  1.00  0.90           H  
ATOM   7950 1HG2 ILE A 516     -28.757  -4.064   2.038  1.00  0.90           H  
ATOM   7951 2HG2 ILE A 516     -27.216  -3.428   2.635  1.00  0.90           H  
ATOM   7952 3HG2 ILE A 516     -27.239  -4.888   1.621  1.00  0.90           H  
ATOM   7953 1HD1 ILE A 516     -30.501  -7.215   2.928  1.00  0.90           H  
ATOM   7954 2HD1 ILE A 516     -30.479  -5.818   4.018  1.00  0.90           H  
ATOM   7955 3HD1 ILE A 516     -30.195  -5.608   2.312  1.00  0.90           H  
ATOM   7956  N   GLN A 517     -25.980  -3.466   5.210  1.00  0.95           N  
ATOM   7957  CA  GLN A 517     -25.284  -2.196   5.299  1.00  0.95           C  
ATOM   7958  C   GLN A 517     -23.845  -2.278   5.818  1.00  0.95           C  
ATOM   7959  O   GLN A 517     -22.980  -1.582   5.295  1.00  0.95           O  
ATOM   7960  CB  GLN A 517     -26.117  -1.199   6.121  1.00  0.95           C  
ATOM   7961  CG  GLN A 517     -27.416  -0.749   5.404  1.00  0.95           C  
ATOM   7962  CD  GLN A 517     -28.345   0.168   6.254  1.00  0.95           C  
ATOM   7963  OE1 GLN A 517     -28.672  -0.131   7.408  1.00  0.95           O  
ATOM   7964  NE2 GLN A 517     -28.764   1.291   5.673  1.00  0.95           N  
ATOM   7965  H   GLN A 517     -26.707  -3.673   5.884  1.00  0.95           H  
ATOM   7966  HA  GLN A 517     -25.227  -1.789   4.288  1.00  0.95           H  
ATOM   7967 1HB  GLN A 517     -26.377  -1.635   7.081  1.00  0.95           H  
ATOM   7968 2HB  GLN A 517     -25.518  -0.308   6.321  1.00  0.95           H  
ATOM   7969 1HG  GLN A 517     -27.134  -0.198   4.505  1.00  0.95           H  
ATOM   7970 2HG  GLN A 517     -27.981  -1.642   5.130  1.00  0.95           H  
ATOM   7971 1HE2 GLN A 517     -29.363   1.927   6.163  1.00  0.95           H  
ATOM   7972 2HE2 GLN A 517     -28.459   1.530   4.752  1.00  0.95           H  
ATOM   7973  N   LEU A 518     -23.527  -3.135   6.800  1.00  1.01           N  
ATOM   7974  CA  LEU A 518     -22.157  -3.078   7.302  1.00  1.01           C  
ATOM   7975  C   LEU A 518     -21.057  -3.342   6.260  1.00  1.01           C  
ATOM   7976  O   LEU A 518     -20.107  -2.570   6.210  1.00  1.01           O  
ATOM   7977  CB  LEU A 518     -21.973  -4.026   8.486  1.00  1.01           C  
ATOM   7978  CG  LEU A 518     -22.665  -3.608   9.742  1.00  1.01           C  
ATOM   7979  CD1 LEU A 518     -22.539  -4.718  10.761  1.00  1.01           C  
ATOM   7980  CD2 LEU A 518     -22.051  -2.319  10.241  1.00  1.01           C  
ATOM   7981  H   LEU A 518     -24.194  -3.790   7.215  1.00  1.01           H  
ATOM   7982  HA  LEU A 518     -22.001  -2.070   7.682  1.00  1.01           H  
ATOM   7983 1HB  LEU A 518     -22.334  -5.008   8.229  1.00  1.01           H  
ATOM   7984 2HB  LEU A 518     -20.924  -4.091   8.716  1.00  1.01           H  
ATOM   7985  HG  LEU A 518     -23.718  -3.450   9.539  1.00  1.01           H  
ATOM   7986 1HD1 LEU A 518     -23.054  -4.433  11.680  1.00  1.01           H  
ATOM   7987 2HD1 LEU A 518     -22.989  -5.624  10.357  1.00  1.01           H  
ATOM   7988 3HD1 LEU A 518     -21.487  -4.899  10.974  1.00  1.01           H  
ATOM   7989 1HD2 LEU A 518     -22.556  -2.008  11.157  1.00  1.01           H  
ATOM   7990 2HD2 LEU A 518     -20.991  -2.476  10.445  1.00  1.01           H  
ATOM   7991 3HD2 LEU A 518     -22.165  -1.544   9.481  1.00  1.01           H  
ATOM   7992  N   PRO A 519     -21.141  -4.328   5.349  1.00  1.08           N  
ATOM   7993  CA  PRO A 519     -20.136  -4.562   4.332  1.00  1.08           C  
ATOM   7994  C   PRO A 519     -20.110  -3.497   3.246  1.00  1.08           C  
ATOM   7995  O   PRO A 519     -19.241  -3.546   2.375  1.00  1.08           O  
ATOM   7996  CB  PRO A 519     -20.500  -5.933   3.793  1.00  1.08           C  
ATOM   7997  CG  PRO A 519     -21.964  -6.076   4.048  1.00  1.08           C  
ATOM   7998  CD  PRO A 519     -22.205  -5.374   5.361  1.00  1.08           C  
ATOM   7999  HA  PRO A 519     -19.154  -4.604   4.818  1.00  1.08           H  
ATOM   8000 1HB  PRO A 519     -20.243  -5.994   2.727  1.00  1.08           H  
ATOM   8001 2HB  PRO A 519     -19.906  -6.689   4.317  1.00  1.08           H  
ATOM   8002 1HG  PRO A 519     -22.541  -5.615   3.230  1.00  1.08           H  
ATOM   8003 2HG  PRO A 519     -22.267  -7.130   4.084  1.00  1.08           H  
ATOM   8004 1HD  PRO A 519     -23.189  -5.007   5.297  1.00  1.08           H  
ATOM   8005 2HD  PRO A 519     -22.081  -6.068   6.192  1.00  1.08           H  
ATOM   8006  N   LEU A 520     -21.099  -2.597   3.226  1.00  1.17           N  
ATOM   8007  CA  LEU A 520     -21.154  -1.556   2.216  1.00  1.17           C  
ATOM   8008  C   LEU A 520     -20.651  -0.234   2.791  1.00  1.17           C  
ATOM   8009  O   LEU A 520     -19.922   0.510   2.130  1.00  1.17           O  
ATOM   8010  CB  LEU A 520     -22.594  -1.392   1.723  1.00  1.17           C  
ATOM   8011  CG  LEU A 520     -23.188  -2.631   1.078  1.00  1.17           C  
ATOM   8012  CD1 LEU A 520     -24.641  -2.344   0.674  1.00  1.17           C  
ATOM   8013  CD2 LEU A 520     -22.324  -3.033  -0.078  1.00  1.17           C  
ATOM   8014  H   LEU A 520     -21.811  -2.575   3.949  1.00  1.17           H  
ATOM   8015  HA  LEU A 520     -20.517  -1.838   1.381  1.00  1.17           H  
ATOM   8016 1HB  LEU A 520     -23.222  -1.134   2.579  1.00  1.17           H  
ATOM   8017 2HB  LEU A 520     -22.634  -0.578   1.005  1.00  1.17           H  
ATOM   8018  HG  LEU A 520     -23.202  -3.443   1.791  1.00  1.17           H  
ATOM   8019 1HD1 LEU A 520     -25.076  -3.239   0.226  1.00  1.17           H  
ATOM   8020 2HD1 LEU A 520     -25.217  -2.069   1.559  1.00  1.17           H  
ATOM   8021 3HD1 LEU A 520     -24.669  -1.527  -0.045  1.00  1.17           H  
ATOM   8022 1HD2 LEU A 520     -22.733  -3.926  -0.558  1.00  1.17           H  
ATOM   8023 2HD2 LEU A 520     -22.290  -2.217  -0.773  1.00  1.17           H  
ATOM   8024 3HD2 LEU A 520     -21.315  -3.243   0.281  1.00  1.17           H  
ATOM   8025  N   GLU A 521     -21.033   0.037   4.039  1.00  1.28           N  
ATOM   8026  CA  GLU A 521     -20.669   1.266   4.735  1.00  1.28           C  
ATOM   8027  C   GLU A 521     -19.324   1.136   5.453  1.00  1.28           C  
ATOM   8028  O   GLU A 521     -18.600   2.118   5.624  1.00  1.28           O  
ATOM   8029  CB  GLU A 521     -21.762   1.640   5.741  1.00  1.28           C  
ATOM   8030  CG  GLU A 521     -23.117   1.977   5.104  1.00  1.28           C  
ATOM   8031  CD  GLU A 521     -24.184   2.349   6.112  1.00  1.28           C  
ATOM   8032  OE1 GLU A 521     -23.920   2.274   7.290  1.00  1.28           O  
ATOM   8033  OE2 GLU A 521     -25.266   2.706   5.699  1.00  1.28           O  
ATOM   8034  H   GLU A 521     -21.638  -0.623   4.516  1.00  1.28           H  
ATOM   8035  HA  GLU A 521     -20.584   2.065   3.999  1.00  1.28           H  
ATOM   8036 1HB  GLU A 521     -21.917   0.804   6.428  1.00  1.28           H  
ATOM   8037 2HB  GLU A 521     -21.438   2.496   6.332  1.00  1.28           H  
ATOM   8038 1HG  GLU A 521     -22.984   2.802   4.406  1.00  1.28           H  
ATOM   8039 2HG  GLU A 521     -23.453   1.107   4.535  1.00  1.28           H  
ATOM   8040  N   ALA A 522     -18.988  -0.086   5.868  1.00  1.39           N  
ATOM   8041  CA  ALA A 522     -17.770  -0.368   6.608  1.00  1.39           C  
ATOM   8042  C   ALA A 522     -17.035  -1.562   6.007  1.00  1.39           C  
ATOM   8043  O   ALA A 522     -16.536  -2.430   6.736  1.00  1.39           O  
ATOM   8044  CB  ALA A 522     -18.104  -0.646   8.066  1.00  1.39           C  
ATOM   8045  H   ALA A 522     -19.614  -0.869   5.711  1.00  1.39           H  
ATOM   8046  HA  ALA A 522     -17.115   0.500   6.543  1.00  1.39           H  
ATOM   8047 1HB  ALA A 522     -17.185  -0.840   8.617  1.00  1.39           H  
ATOM   8048 2HB  ALA A 522     -18.610   0.219   8.494  1.00  1.39           H  
ATOM   8049 3HB  ALA A 522     -18.757  -1.517   8.129  1.00  1.39           H  
ATOM   8050  N   SER A 523     -16.881  -1.563   4.679  1.00  1.54           N  
ATOM   8051  CA  SER A 523     -16.197  -2.667   4.002  1.00  1.54           C  
ATOM   8052  C   SER A 523     -14.757  -2.799   4.491  1.00  1.54           C  
ATOM   8053  O   SER A 523     -14.192  -3.895   4.502  1.00  1.54           O  
ATOM   8054  CB  SER A 523     -16.188  -2.427   2.504  1.00  1.54           C  
ATOM   8055  OG  SER A 523     -15.379  -1.329   2.165  1.00  1.54           O  
ATOM   8056  H   SER A 523     -17.288  -0.813   4.134  1.00  1.54           H  
ATOM   8057  HA  SER A 523     -16.733  -3.595   4.216  1.00  1.54           H  
ATOM   8058 1HB  SER A 523     -15.845  -3.319   1.985  1.00  1.54           H  
ATOM   8059 2HB  SER A 523     -17.201  -2.227   2.174  1.00  1.54           H  
ATOM   8060  HG  SER A 523     -15.618  -1.098   1.262  1.00  1.54           H  
ATOM   8061  N   GLU A 524     -14.191  -1.679   4.952  1.00  1.78           N  
ATOM   8062  CA  GLU A 524     -12.847  -1.629   5.501  1.00  1.78           C  
ATOM   8063  C   GLU A 524     -12.717  -2.546   6.705  1.00  1.78           C  
ATOM   8064  O   GLU A 524     -11.677  -3.174   6.895  1.00  1.78           O  
ATOM   8065  CB  GLU A 524     -12.476  -0.199   5.886  1.00  1.78           C  
ATOM   8066  CG  GLU A 524     -11.082  -0.044   6.456  1.00  1.78           C  
ATOM   8067  CD  GLU A 524     -10.710   1.402   6.729  1.00  1.78           C  
ATOM   8068  OE1 GLU A 524     -11.485   2.274   6.412  1.00  1.78           O  
ATOM   8069  OE2 GLU A 524      -9.652   1.624   7.285  1.00  1.78           O  
ATOM   8070  H   GLU A 524     -14.729  -0.828   4.894  1.00  1.78           H  
ATOM   8071  HA  GLU A 524     -12.152  -1.973   4.736  1.00  1.78           H  
ATOM   8072 1HB  GLU A 524     -12.551   0.443   5.009  1.00  1.78           H  
ATOM   8073 2HB  GLU A 524     -13.185   0.173   6.626  1.00  1.78           H  
ATOM   8074 1HG  GLU A 524     -11.033  -0.604   7.389  1.00  1.78           H  
ATOM   8075 2HG  GLU A 524     -10.362  -0.481   5.765  1.00  1.78           H  
ATOM   8076  N   THR A 525     -13.763  -2.611   7.536  1.00  2.09           N  
ATOM   8077  CA  THR A 525     -13.731  -3.457   8.715  1.00  2.09           C  
ATOM   8078  C   THR A 525     -13.674  -4.902   8.293  1.00  2.09           C  
ATOM   8079  O   THR A 525     -12.894  -5.690   8.827  1.00  2.09           O  
ATOM   8080  CB  THR A 525     -14.943  -3.232   9.628  1.00  2.09           C  
ATOM   8081  OG1 THR A 525     -14.936  -1.882  10.124  1.00  2.09           O  
ATOM   8082  CG2 THR A 525     -14.926  -4.213  10.770  1.00  2.09           C  
ATOM   8083  H   THR A 525     -14.624  -2.122   7.311  1.00  2.09           H  
ATOM   8084  HA  THR A 525     -12.829  -3.232   9.283  1.00  2.09           H  
ATOM   8085  HB  THR A 525     -15.856  -3.384   9.049  1.00  2.09           H  
ATOM   8086  HG1 THR A 525     -15.745  -1.720  10.618  1.00  2.09           H  
ATOM   8087 1HG2 THR A 525     -15.798  -4.055  11.402  1.00  2.09           H  
ATOM   8088 2HG2 THR A 525     -14.950  -5.219  10.363  1.00  2.09           H  
ATOM   8089 3HG2 THR A 525     -14.020  -4.079  11.360  1.00  2.09           H  
ATOM   8090  N   PHE A 526     -14.478  -5.251   7.297  1.00  2.42           N  
ATOM   8091  CA  PHE A 526     -14.480  -6.639   6.857  1.00  2.42           C  
ATOM   8092  C   PHE A 526     -13.100  -6.991   6.310  1.00  2.42           C  
ATOM   8093  O   PHE A 526     -12.536  -8.057   6.594  1.00  2.42           O  
ATOM   8094  CB  PHE A 526     -15.567  -6.855   5.795  1.00  2.42           C  
ATOM   8095  CG  PHE A 526     -16.922  -6.847   6.389  1.00  2.42           C  
ATOM   8096  CD1 PHE A 526     -17.411  -5.673   6.889  1.00  2.42           C  
ATOM   8097  CD2 PHE A 526     -17.712  -7.983   6.447  1.00  2.42           C  
ATOM   8098  CE1 PHE A 526     -18.639  -5.603   7.455  1.00  2.42           C  
ATOM   8099  CE2 PHE A 526     -18.970  -7.925   7.014  1.00  2.42           C  
ATOM   8100  CZ  PHE A 526     -19.435  -6.730   7.523  1.00  2.42           C  
ATOM   8101  H   PHE A 526     -15.091  -4.541   6.883  1.00  2.42           H  
ATOM   8102  HA  PHE A 526     -14.689  -7.266   7.713  1.00  2.42           H  
ATOM   8103 1HB  PHE A 526     -15.510  -6.073   5.041  1.00  2.42           H  
ATOM   8104 2HB  PHE A 526     -15.408  -7.817   5.299  1.00  2.42           H  
ATOM   8105  HD1 PHE A 526     -16.790  -4.787   6.837  1.00  2.42           H  
ATOM   8106  HD2 PHE A 526     -17.331  -8.924   6.046  1.00  2.42           H  
ATOM   8107  HE1 PHE A 526     -18.977  -4.650   7.845  1.00  2.42           H  
ATOM   8108  HE2 PHE A 526     -19.587  -8.818   7.065  1.00  2.42           H  
ATOM   8109  HZ  PHE A 526     -20.424  -6.676   7.975  1.00  2.42           H  
ATOM   8110  N   ALA A 527     -12.502  -6.055   5.572  1.00  2.68           N  
ATOM   8111  CA  ALA A 527     -11.177  -6.304   5.038  1.00  2.68           C  
ATOM   8112  C   ALA A 527     -10.141  -6.473   6.155  1.00  2.68           C  
ATOM   8113  O   ALA A 527      -9.409  -7.465   6.189  1.00  2.68           O  
ATOM   8114  CB  ALA A 527     -10.774  -5.153   4.133  1.00  2.68           C  
ATOM   8115  H   ALA A 527     -12.991  -5.187   5.350  1.00  2.68           H  
ATOM   8116  HA  ALA A 527     -11.214  -7.228   4.462  1.00  2.68           H  
ATOM   8117 1HB  ALA A 527      -9.792  -5.351   3.710  1.00  2.68           H  
ATOM   8118 2HB  ALA A 527     -11.506  -5.050   3.333  1.00  2.68           H  
ATOM   8119 3HB  ALA A 527     -10.741  -4.233   4.711  1.00  2.68           H  
ATOM   8120  N   ARG A 528     -10.140  -5.553   7.125  1.00  2.76           N  
ATOM   8121  CA  ARG A 528      -9.181  -5.578   8.230  1.00  2.76           C  
ATOM   8122  C   ARG A 528      -9.290  -6.804   9.118  1.00  2.76           C  
ATOM   8123  O   ARG A 528      -8.280  -7.301   9.623  1.00  2.76           O  
ATOM   8124  CB  ARG A 528      -9.295  -4.323   9.079  1.00  2.76           C  
ATOM   8125  CG  ARG A 528      -8.732  -3.057   8.421  1.00  2.76           C  
ATOM   8126  CD  ARG A 528      -8.831  -1.876   9.314  1.00  2.76           C  
ATOM   8127  NE  ARG A 528      -8.326  -0.662   8.680  1.00  2.76           N  
ATOM   8128  CZ  ARG A 528      -7.044  -0.288   8.617  1.00  2.76           C  
ATOM   8129  NH1 ARG A 528      -6.083  -1.023   9.143  1.00  2.76           N  
ATOM   8130  NH2 ARG A 528      -6.781   0.841   8.009  1.00  2.76           N  
ATOM   8131  H   ARG A 528     -10.795  -4.776   7.073  1.00  2.76           H  
ATOM   8132  HA  ARG A 528      -8.184  -5.576   7.793  1.00  2.76           H  
ATOM   8133 1HB  ARG A 528     -10.350  -4.137   9.293  1.00  2.76           H  
ATOM   8134 2HB  ARG A 528      -8.787  -4.472  10.029  1.00  2.76           H  
ATOM   8135 1HG  ARG A 528      -7.683  -3.214   8.176  1.00  2.76           H  
ATOM   8136 2HG  ARG A 528      -9.283  -2.841   7.507  1.00  2.76           H  
ATOM   8137 1HD  ARG A 528      -9.881  -1.713   9.565  1.00  2.76           H  
ATOM   8138 2HD  ARG A 528      -8.261  -2.051  10.223  1.00  2.76           H  
ATOM   8139  HE  ARG A 528      -8.993  -0.016   8.240  1.00  2.76           H  
ATOM   8140 1HH1 ARG A 528      -6.308  -1.891   9.607  1.00  2.76           H  
ATOM   8141 2HH1 ARG A 528      -5.123  -0.717   9.080  1.00  2.76           H  
ATOM   8142 1HH2 ARG A 528      -7.578   1.370   7.622  1.00  2.76           H  
ATOM   8143 2HH2 ARG A 528      -5.836   1.178   7.928  1.00  2.76           H  
ATOM   8144  N   LEU A 529     -10.502  -7.313   9.296  1.00  2.61           N  
ATOM   8145  CA  LEU A 529     -10.707  -8.483  10.128  1.00  2.61           C  
ATOM   8146  C   LEU A 529     -10.465  -9.790   9.379  1.00  2.61           C  
ATOM   8147  O   LEU A 529     -10.523 -10.863   9.982  1.00  2.61           O  
ATOM   8148  CB  LEU A 529     -12.135  -8.500  10.673  1.00  2.61           C  
ATOM   8149  CG  LEU A 529     -12.522  -7.381  11.615  1.00  2.61           C  
ATOM   8150  CD1 LEU A 529     -13.993  -7.526  11.937  1.00  2.61           C  
ATOM   8151  CD2 LEU A 529     -11.667  -7.441  12.859  1.00  2.61           C  
ATOM   8152  H   LEU A 529     -11.311  -6.850   8.878  1.00  2.61           H  
ATOM   8153  HA  LEU A 529     -10.012  -8.434  10.963  1.00  2.61           H  
ATOM   8154 1HB  LEU A 529     -12.800  -8.424   9.829  1.00  2.61           H  
ATOM   8155 2HB  LEU A 529     -12.314  -9.447  11.174  1.00  2.61           H  
ATOM   8156  HG  LEU A 529     -12.373  -6.420  11.128  1.00  2.61           H  
ATOM   8157 1HD1 LEU A 529     -14.303  -6.724  12.604  1.00  2.61           H  
ATOM   8158 2HD1 LEU A 529     -14.565  -7.475  11.012  1.00  2.61           H  
ATOM   8159 3HD1 LEU A 529     -14.168  -8.486  12.417  1.00  2.61           H  
ATOM   8160 1HD2 LEU A 529     -11.952  -6.634  13.534  1.00  2.61           H  
ATOM   8161 2HD2 LEU A 529     -11.813  -8.400  13.358  1.00  2.61           H  
ATOM   8162 3HD2 LEU A 529     -10.618  -7.331  12.581  1.00  2.61           H  
ATOM   8163  N   GLY A 530     -10.226  -9.726   8.065  1.00  2.26           N  
ATOM   8164  CA  GLY A 530     -10.030 -10.942   7.295  1.00  2.26           C  
ATOM   8165  C   GLY A 530     -11.321 -11.741   7.121  1.00  2.26           C  
ATOM   8166  O   GLY A 530     -11.276 -12.972   7.067  1.00  2.26           O  
ATOM   8167  H   GLY A 530     -10.147  -8.832   7.581  1.00  2.26           H  
ATOM   8168 1HA  GLY A 530      -9.632 -10.675   6.316  1.00  2.26           H  
ATOM   8169 2HA  GLY A 530      -9.280 -11.560   7.786  1.00  2.26           H  
ATOM   8170  N   ILE A 531     -12.472 -11.065   7.069  1.00  1.85           N  
ATOM   8171  CA  ILE A 531     -13.738 -11.786   6.974  1.00  1.85           C  
ATOM   8172  C   ILE A 531     -14.502 -11.429   5.715  1.00  1.85           C  
ATOM   8173  O   ILE A 531     -14.383 -10.324   5.189  1.00  1.85           O  
ATOM   8174  CB  ILE A 531     -14.636 -11.472   8.182  1.00  1.85           C  
ATOM   8175  CG1 ILE A 531     -14.960 -10.006   8.174  1.00  1.85           C  
ATOM   8176  CG2 ILE A 531     -13.937 -11.853   9.476  1.00  1.85           C  
ATOM   8177  CD1 ILE A 531     -15.987  -9.582   9.198  1.00  1.85           C  
ATOM   8178  H   ILE A 531     -12.469 -10.042   7.081  1.00  1.85           H  
ATOM   8179  HA  ILE A 531     -13.536 -12.854   6.958  1.00  1.85           H  
ATOM   8180  HB  ILE A 531     -15.573 -12.021   8.090  1.00  1.85           H  
ATOM   8181 1HG1 ILE A 531     -14.046  -9.463   8.338  1.00  1.85           H  
ATOM   8182 2HG1 ILE A 531     -15.334  -9.749   7.186  1.00  1.85           H  
ATOM   8183 1HG2 ILE A 531     -14.581 -11.624  10.322  1.00  1.85           H  
ATOM   8184 2HG2 ILE A 531     -13.712 -12.917   9.468  1.00  1.85           H  
ATOM   8185 3HG2 ILE A 531     -13.017 -11.295   9.567  1.00  1.85           H  
ATOM   8186 1HD1 ILE A 531     -16.166  -8.510   9.122  1.00  1.85           H  
ATOM   8187 2HD1 ILE A 531     -16.920 -10.115   9.016  1.00  1.85           H  
ATOM   8188 3HD1 ILE A 531     -15.621  -9.815  10.195  1.00  1.85           H  
ATOM   8189  N   SER A 532     -15.292 -12.372   5.230  1.00  1.47           N  
ATOM   8190  CA  SER A 532     -16.113 -12.121   4.064  1.00  1.47           C  
ATOM   8191  C   SER A 532     -17.439 -11.540   4.461  1.00  1.47           C  
ATOM   8192  O   SER A 532     -17.982 -11.852   5.522  1.00  1.47           O  
ATOM   8193  CB  SER A 532     -16.372 -13.383   3.273  1.00  1.47           C  
ATOM   8194  OG  SER A 532     -17.272 -13.130   2.204  1.00  1.47           O  
ATOM   8195  H   SER A 532     -15.338 -13.270   5.689  1.00  1.47           H  
ATOM   8196  HA  SER A 532     -15.600 -11.402   3.423  1.00  1.47           H  
ATOM   8197 1HB  SER A 532     -15.431 -13.766   2.880  1.00  1.47           H  
ATOM   8198 2HB  SER A 532     -16.790 -14.143   3.929  1.00  1.47           H  
ATOM   8199  HG  SER A 532     -18.145 -12.854   2.610  1.00  1.47           H  
ATOM   8200  N   ALA A 533     -17.966 -10.704   3.599  1.00  1.18           N  
ATOM   8201  CA  ALA A 533     -19.302 -10.207   3.787  1.00  1.18           C  
ATOM   8202  C   ALA A 533     -20.223 -11.405   3.641  1.00  1.18           C  
ATOM   8203  O   ALA A 533     -19.814 -12.380   2.997  1.00  1.18           O  
ATOM   8204  CB  ALA A 533     -19.621  -9.142   2.762  1.00  1.18           C  
ATOM   8205  H   ALA A 533     -17.441 -10.453   2.771  1.00  1.18           H  
ATOM   8206  HA  ALA A 533     -19.382  -9.803   4.788  1.00  1.18           H  
ATOM   8207 1HB  ALA A 533     -20.637  -8.784   2.887  1.00  1.18           H  
ATOM   8208 2HB  ALA A 533     -18.925  -8.317   2.875  1.00  1.18           H  
ATOM   8209 3HB  ALA A 533     -19.520  -9.566   1.767  1.00  1.18           H  
ATOM   8210  N   PRO A 534     -21.402 -11.419   4.282  1.00  1.00           N  
ATOM   8211  CA  PRO A 534     -22.423 -12.434   4.120  1.00  1.00           C  
ATOM   8212  C   PRO A 534     -22.938 -12.309   2.710  1.00  1.00           C  
ATOM   8213  O   PRO A 534     -22.908 -11.217   2.142  1.00  1.00           O  
ATOM   8214  CB  PRO A 534     -23.465 -12.068   5.180  1.00  1.00           C  
ATOM   8215  CG  PRO A 534     -23.235 -10.576   5.431  1.00  1.00           C  
ATOM   8216  CD  PRO A 534     -21.750 -10.363   5.251  1.00  1.00           C  
ATOM   8217  HA  PRO A 534     -21.993 -13.434   4.295  1.00  1.00           H  
ATOM   8218 1HB  PRO A 534     -24.474 -12.283   4.792  1.00  1.00           H  
ATOM   8219 2HB  PRO A 534     -23.327 -12.685   6.077  1.00  1.00           H  
ATOM   8220 1HG  PRO A 534     -23.829  -9.977   4.718  1.00  1.00           H  
ATOM   8221 2HG  PRO A 534     -23.577 -10.292   6.437  1.00  1.00           H  
ATOM   8222 1HD  PRO A 534     -21.600  -9.360   4.855  1.00  1.00           H  
ATOM   8223 2HD  PRO A 534     -21.215 -10.521   6.199  1.00  1.00           H  
ATOM   8224  N   LYS A 535     -23.422 -13.402   2.149  1.00  0.88           N  
ATOM   8225  CA  LYS A 535     -23.889 -13.384   0.775  1.00  0.88           C  
ATOM   8226  C   LYS A 535     -25.407 -13.354   0.679  1.00  0.88           C  
ATOM   8227  O   LYS A 535     -25.960 -12.902  -0.325  1.00  0.88           O  
ATOM   8228  CB  LYS A 535     -23.323 -14.596   0.058  1.00  0.88           C  
ATOM   8229  CG  LYS A 535     -21.775 -14.636   0.028  1.00  0.88           C  
ATOM   8230  CD  LYS A 535     -21.282 -15.882  -0.622  1.00  0.88           C  
ATOM   8231  CE  LYS A 535     -21.623 -15.908  -2.090  1.00  0.88           C  
ATOM   8232  NZ  LYS A 535     -21.188 -17.119  -2.725  1.00  0.88           N  
ATOM   8233  H   LYS A 535     -23.434 -14.283   2.673  1.00  0.88           H  
ATOM   8234  HA  LYS A 535     -23.517 -12.487   0.291  1.00  0.88           H  
ATOM   8235 1HB  LYS A 535     -23.675 -15.509   0.556  1.00  0.88           H  
ATOM   8236 2HB  LYS A 535     -23.686 -14.617  -0.969  1.00  0.88           H  
ATOM   8237 1HG  LYS A 535     -21.364 -13.798  -0.471  1.00  0.88           H  
ATOM   8238 2HG  LYS A 535     -21.409 -14.622   1.057  1.00  0.88           H  
ATOM   8239 1HD  LYS A 535     -20.204 -15.959  -0.498  1.00  0.88           H  
ATOM   8240 2HD  LYS A 535     -21.747 -16.728  -0.139  1.00  0.88           H  
ATOM   8241 1HE  LYS A 535     -22.705 -15.829  -2.201  1.00  0.88           H  
ATOM   8242 2HE  LYS A 535     -21.148 -15.079  -2.598  1.00  0.88           H  
ATOM   8243 1HZ  LYS A 535     -21.489 -17.057  -3.707  1.00  0.88           H  
ATOM   8244 2HZ  LYS A 535     -20.190 -17.239  -2.677  1.00  0.88           H  
ATOM   8245 3HZ  LYS A 535     -21.659 -17.898  -2.251  1.00  0.88           H  
ATOM   8246  N   GLY A 536     -26.092 -13.832   1.719  1.00  0.80           N  
ATOM   8247  CA  GLY A 536     -27.549 -13.853   1.657  1.00  0.80           C  
ATOM   8248  C   GLY A 536     -28.292 -14.483   2.841  1.00  0.80           C  
ATOM   8249  O   GLY A 536     -27.725 -15.234   3.663  1.00  0.80           O  
ATOM   8250  H   GLY A 536     -25.596 -14.183   2.527  1.00  0.80           H  
ATOM   8251 1HA  GLY A 536     -27.892 -12.825   1.548  1.00  0.80           H  
ATOM   8252 2HA  GLY A 536     -27.849 -14.370   0.746  1.00  0.80           H  
ATOM   8253  N   VAL A 537     -29.589 -14.131   2.894  1.00  0.74           N  
ATOM   8254  CA  VAL A 537     -30.513 -14.551   3.952  1.00  0.74           C  
ATOM   8255  C   VAL A 537     -31.888 -15.033   3.455  1.00  0.74           C  
ATOM   8256  O   VAL A 537     -32.477 -14.419   2.568  1.00  0.74           O  
ATOM   8257  CB  VAL A 537     -30.715 -13.426   4.957  1.00  0.74           C  
ATOM   8258  CG1 VAL A 537     -31.636 -13.889   6.042  1.00  0.74           C  
ATOM   8259  CG2 VAL A 537     -29.393 -13.031   5.539  1.00  0.74           C  
ATOM   8260  H   VAL A 537     -29.926 -13.545   2.127  1.00  0.74           H  
ATOM   8261  HA  VAL A 537     -30.045 -15.369   4.488  1.00  0.74           H  
ATOM   8262  HB  VAL A 537     -31.172 -12.581   4.482  1.00  0.74           H  
ATOM   8263 1HG1 VAL A 537     -31.756 -13.108   6.743  1.00  0.74           H  
ATOM   8264 2HG1 VAL A 537     -32.582 -14.148   5.638  1.00  0.74           H  
ATOM   8265 3HG1 VAL A 537     -31.214 -14.750   6.541  1.00  0.74           H  
ATOM   8266 1HG2 VAL A 537     -29.547 -12.252   6.281  1.00  0.74           H  
ATOM   8267 2HG2 VAL A 537     -28.937 -13.868   5.989  1.00  0.74           H  
ATOM   8268 3HG2 VAL A 537     -28.738 -12.665   4.766  1.00  0.74           H  
ATOM   8269  N   LEU A 538     -32.365 -16.137   4.042  1.00  0.70           N  
ATOM   8270  CA  LEU A 538     -33.672 -16.718   3.761  1.00  0.70           C  
ATOM   8271  C   LEU A 538     -34.691 -16.396   4.829  1.00  0.70           C  
ATOM   8272  O   LEU A 538     -34.491 -16.725   5.999  1.00  0.70           O  
ATOM   8273  CB  LEU A 538     -33.576 -18.246   3.702  1.00  0.70           C  
ATOM   8274  CG  LEU A 538     -34.933 -19.017   3.544  1.00  0.70           C  
ATOM   8275  CD1 LEU A 538     -35.576 -18.707   2.186  1.00  0.70           C  
ATOM   8276  CD2 LEU A 538     -34.676 -20.502   3.715  1.00  0.70           C  
ATOM   8277  H   LEU A 538     -31.778 -16.574   4.754  1.00  0.70           H  
ATOM   8278  HA  LEU A 538     -34.033 -16.331   2.813  1.00  0.70           H  
ATOM   8279 1HB  LEU A 538     -32.943 -18.520   2.865  1.00  0.70           H  
ATOM   8280 2HB  LEU A 538     -33.117 -18.589   4.624  1.00  0.70           H  
ATOM   8281  HG  LEU A 538     -35.628 -18.684   4.320  1.00  0.70           H  
ATOM   8282 1HD1 LEU A 538     -36.519 -19.234   2.098  1.00  0.70           H  
ATOM   8283 2HD1 LEU A 538     -35.757 -17.641   2.113  1.00  0.70           H  
ATOM   8284 3HD1 LEU A 538     -34.914 -19.022   1.385  1.00  0.70           H  
ATOM   8285 1HD2 LEU A 538     -35.615 -21.045   3.632  1.00  0.70           H  
ATOM   8286 2HD2 LEU A 538     -33.991 -20.832   2.942  1.00  0.70           H  
ATOM   8287 3HD2 LEU A 538     -34.236 -20.688   4.699  1.00  0.70           H  
ATOM   8288  N   LEU A 539     -35.793 -15.786   4.422  1.00  0.68           N  
ATOM   8289  CA  LEU A 539     -36.883 -15.494   5.338  1.00  0.68           C  
ATOM   8290  C   LEU A 539     -38.023 -16.485   5.102  1.00  0.68           C  
ATOM   8291  O   LEU A 539     -38.470 -16.687   3.967  1.00  0.68           O  
ATOM   8292  CB  LEU A 539     -37.381 -14.047   5.170  1.00  0.68           C  
ATOM   8293  CG  LEU A 539     -36.640 -12.932   6.011  1.00  0.68           C  
ATOM   8294  CD1 LEU A 539     -35.206 -12.835   5.587  1.00  0.68           C  
ATOM   8295  CD2 LEU A 539     -37.348 -11.586   5.819  1.00  0.68           C  
ATOM   8296  H   LEU A 539     -35.876 -15.518   3.443  1.00  0.68           H  
ATOM   8297  HA  LEU A 539     -36.529 -15.616   6.360  1.00  0.68           H  
ATOM   8298 1HB  LEU A 539     -37.297 -13.776   4.115  1.00  0.68           H  
ATOM   8299 2HB  LEU A 539     -38.435 -14.018   5.443  1.00  0.68           H  
ATOM   8300  HG  LEU A 539     -36.658 -13.202   7.070  1.00  0.68           H  
ATOM   8301 1HD1 LEU A 539     -34.705 -12.077   6.177  1.00  0.68           H  
ATOM   8302 2HD1 LEU A 539     -34.743 -13.783   5.754  1.00  0.68           H  
ATOM   8303 3HD1 LEU A 539     -35.139 -12.574   4.531  1.00  0.68           H  
ATOM   8304 1HD2 LEU A 539     -36.840 -10.821   6.403  1.00  0.68           H  
ATOM   8305 2HD2 LEU A 539     -37.330 -11.306   4.764  1.00  0.68           H  
ATOM   8306 3HD2 LEU A 539     -38.379 -11.664   6.152  1.00  0.68           H  
ATOM   8307  N   TYR A 540     -38.499 -17.082   6.181  1.00  0.67           N  
ATOM   8308  CA  TYR A 540     -39.589 -18.048   6.092  1.00  0.67           C  
ATOM   8309  C   TYR A 540     -40.550 -17.861   7.240  1.00  0.67           C  
ATOM   8310  O   TYR A 540     -40.177 -17.315   8.268  1.00  0.67           O  
ATOM   8311  CB  TYR A 540     -39.043 -19.473   6.095  1.00  0.67           C  
ATOM   8312  CG  TYR A 540     -38.365 -19.857   7.356  1.00  0.67           C  
ATOM   8313  CD1 TYR A 540     -39.069 -20.473   8.384  1.00  0.67           C  
ATOM   8314  CD2 TYR A 540     -37.017 -19.603   7.485  1.00  0.67           C  
ATOM   8315  CE1 TYR A 540     -38.410 -20.828   9.537  1.00  0.67           C  
ATOM   8316  CE2 TYR A 540     -36.368 -19.959   8.626  1.00  0.67           C  
ATOM   8317  CZ  TYR A 540     -37.040 -20.569   9.647  1.00  0.67           C  
ATOM   8318  OH  TYR A 540     -36.356 -20.923  10.782  1.00  0.67           O  
ATOM   8319  H   TYR A 540     -38.061 -16.882   7.083  1.00  0.67           H  
ATOM   8320  HA  TYR A 540     -40.138 -17.877   5.167  1.00  0.67           H  
ATOM   8321 1HB  TYR A 540     -39.852 -20.179   5.908  1.00  0.67           H  
ATOM   8322 2HB  TYR A 540     -38.318 -19.577   5.298  1.00  0.67           H  
ATOM   8323  HD1 TYR A 540     -40.136 -20.674   8.278  1.00  0.67           H  
ATOM   8324  HD2 TYR A 540     -36.467 -19.115   6.677  1.00  0.67           H  
ATOM   8325  HE1 TYR A 540     -38.952 -21.312  10.352  1.00  0.67           H  
ATOM   8326  HE2 TYR A 540     -35.320 -19.757   8.723  1.00  0.67           H  
ATOM   8327  HH  TYR A 540     -35.414 -20.799  10.640  1.00  0.67           H  
ATOM   8328  N   GLY A 541     -41.769 -18.343   7.069  1.00  0.67           N  
ATOM   8329  CA  GLY A 541     -42.813 -18.220   8.077  1.00  0.67           C  
ATOM   8330  C   GLY A 541     -44.121 -18.101   7.314  1.00  0.67           C  
ATOM   8331  O   GLY A 541     -44.087 -18.177   6.085  1.00  0.67           O  
ATOM   8332  H   GLY A 541     -41.988 -18.803   6.197  1.00  0.67           H  
ATOM   8333 1HA  GLY A 541     -42.814 -19.095   8.719  1.00  0.67           H  
ATOM   8334 2HA  GLY A 541     -42.642 -17.340   8.689  1.00  0.67           H  
ATOM   8335  N   PRO A 542     -45.263 -17.896   7.978  1.00  0.68           N  
ATOM   8336  CA  PRO A 542     -46.577 -17.824   7.369  1.00  0.68           C  
ATOM   8337  C   PRO A 542     -46.635 -16.661   6.366  1.00  0.68           C  
ATOM   8338  O   PRO A 542     -45.832 -15.732   6.461  1.00  0.68           O  
ATOM   8339  CB  PRO A 542     -47.489 -17.529   8.562  1.00  0.68           C  
ATOM   8340  CG  PRO A 542     -46.727 -17.998   9.781  1.00  0.68           C  
ATOM   8341  CD  PRO A 542     -45.263 -17.747   9.446  1.00  0.68           C  
ATOM   8342  HA  PRO A 542     -46.805 -18.788   6.931  1.00  0.68           H  
ATOM   8343 1HB  PRO A 542     -47.778 -16.481   8.580  1.00  0.68           H  
ATOM   8344 2HB  PRO A 542     -48.415 -18.101   8.433  1.00  0.68           H  
ATOM   8345 1HG  PRO A 542     -47.055 -17.405  10.641  1.00  0.68           H  
ATOM   8346 2HG  PRO A 542     -46.964 -19.034  10.016  1.00  0.68           H  
ATOM   8347 1HD  PRO A 542     -44.961 -16.725   9.728  1.00  0.68           H  
ATOM   8348 2HD  PRO A 542     -44.651 -18.505   9.934  1.00  0.68           H  
ATOM   8349  N   PRO A 543     -47.491 -16.731   5.339  1.00  0.69           N  
ATOM   8350  CA  PRO A 543     -47.742 -15.667   4.386  1.00  0.69           C  
ATOM   8351  C   PRO A 543     -48.246 -14.433   5.121  1.00  0.69           C  
ATOM   8352  O   PRO A 543     -48.905 -14.555   6.153  1.00  0.69           O  
ATOM   8353  CB  PRO A 543     -48.825 -16.266   3.477  1.00  0.69           C  
ATOM   8354  CG  PRO A 543     -48.677 -17.759   3.612  1.00  0.69           C  
ATOM   8355  CD  PRO A 543     -48.218 -17.990   5.038  1.00  0.69           C  
ATOM   8356  HA  PRO A 543     -46.819 -15.450   3.825  1.00  0.69           H  
ATOM   8357 1HB  PRO A 543     -49.816 -15.904   3.794  1.00  0.69           H  
ATOM   8358 2HB  PRO A 543     -48.678 -15.920   2.444  1.00  0.69           H  
ATOM   8359 1HG  PRO A 543     -49.635 -18.254   3.396  1.00  0.69           H  
ATOM   8360 2HG  PRO A 543     -47.960 -18.133   2.873  1.00  0.69           H  
ATOM   8361 1HD  PRO A 543     -49.064 -18.141   5.728  1.00  0.69           H  
ATOM   8362 2HD  PRO A 543     -47.540 -18.850   4.990  1.00  0.69           H  
ATOM   8363  N   GLY A 544     -47.947 -13.245   4.599  1.00  0.71           N  
ATOM   8364  CA  GLY A 544     -48.462 -12.013   5.204  1.00  0.71           C  
ATOM   8365  C   GLY A 544     -47.700 -11.530   6.443  1.00  0.71           C  
ATOM   8366  O   GLY A 544     -48.180 -10.676   7.191  1.00  0.71           O  
ATOM   8367  H   GLY A 544     -47.394 -13.196   3.756  1.00  0.71           H  
ATOM   8368 1HA  GLY A 544     -48.448 -11.227   4.448  1.00  0.71           H  
ATOM   8369 2HA  GLY A 544     -49.507 -12.167   5.472  1.00  0.71           H  
ATOM   8370  N   CYS A 545     -46.491 -12.030   6.658  1.00  0.72           N  
ATOM   8371  CA  CYS A 545     -45.731 -11.655   7.853  1.00  0.72           C  
ATOM   8372  C   CYS A 545     -44.568 -10.685   7.575  1.00  0.72           C  
ATOM   8373  O   CYS A 545     -43.493 -10.789   8.161  1.00  0.72           O  
ATOM   8374  CB  CYS A 545     -45.249 -12.909   8.573  1.00  0.72           C  
ATOM   8375  SG  CYS A 545     -46.602 -13.947   9.196  1.00  0.72           S  
ATOM   8376  H   CYS A 545     -46.121 -12.723   6.022  1.00  0.72           H  
ATOM   8377  HA  CYS A 545     -46.413 -11.156   8.539  1.00  0.72           H  
ATOM   8378 1HB  CYS A 545     -44.624 -13.517   7.911  1.00  0.72           H  
ATOM   8379 2HB  CYS A 545     -44.649 -12.621   9.428  1.00  0.72           H  
ATOM   8380  HG  CYS A 545     -46.782 -14.612   8.033  1.00  0.72           H  
ATOM   8381  N   SER A 546     -44.804  -9.742   6.662  1.00  0.74           N  
ATOM   8382  CA  SER A 546     -43.851  -8.689   6.272  1.00  0.74           C  
ATOM   8383  C   SER A 546     -42.514  -9.193   5.716  1.00  0.74           C  
ATOM   8384  O   SER A 546     -41.510  -8.485   5.780  1.00  0.74           O  
ATOM   8385  CB  SER A 546     -43.545  -7.796   7.477  1.00  0.74           C  
ATOM   8386  OG  SER A 546     -44.709  -7.190   7.981  1.00  0.74           O  
ATOM   8387  H   SER A 546     -45.723  -9.741   6.237  1.00  0.74           H  
ATOM   8388  HA  SER A 546     -44.330  -8.082   5.501  1.00  0.74           H  
ATOM   8389 1HB  SER A 546     -43.064  -8.372   8.257  1.00  0.74           H  
ATOM   8390 2HB  SER A 546     -42.837  -7.023   7.179  1.00  0.74           H  
ATOM   8391  HG  SER A 546     -44.474  -6.826   8.841  1.00  0.74           H  
ATOM   8392  N   LYS A 547     -42.506 -10.355   5.070  1.00  0.75           N  
ATOM   8393  CA  LYS A 547     -41.263 -10.897   4.518  1.00  0.75           C  
ATOM   8394  C   LYS A 547     -40.815 -10.112   3.286  1.00  0.75           C  
ATOM   8395  O   LYS A 547     -39.683  -9.621   3.218  1.00  0.75           O  
ATOM   8396  CB  LYS A 547     -41.493 -12.366   4.189  1.00  0.75           C  
ATOM   8397  CG  LYS A 547     -41.676 -13.217   5.444  1.00  0.75           C  
ATOM   8398  CD  LYS A 547     -41.840 -14.680   5.129  1.00  0.75           C  
ATOM   8399  CE  LYS A 547     -43.182 -14.902   4.431  1.00  0.75           C  
ATOM   8400  NZ  LYS A 547     -43.480 -16.308   4.229  1.00  0.75           N  
ATOM   8401  H   LYS A 547     -43.359 -10.891   5.018  1.00  0.75           H  
ATOM   8402  HA  LYS A 547     -40.483 -10.817   5.275  1.00  0.75           H  
ATOM   8403 1HB  LYS A 547     -42.385 -12.472   3.574  1.00  0.75           H  
ATOM   8404 2HB  LYS A 547     -40.647 -12.757   3.622  1.00  0.75           H  
ATOM   8405 1HG  LYS A 547     -40.807 -13.093   6.068  1.00  0.75           H  
ATOM   8406 2HG  LYS A 547     -42.549 -12.873   6.002  1.00  0.75           H  
ATOM   8407 1HD  LYS A 547     -41.027 -15.032   4.488  1.00  0.75           H  
ATOM   8408 2HD  LYS A 547     -41.826 -15.258   6.057  1.00  0.75           H  
ATOM   8409 1HE  LYS A 547     -43.982 -14.457   5.023  1.00  0.75           H  
ATOM   8410 2HE  LYS A 547     -43.147 -14.417   3.459  1.00  0.75           H  
ATOM   8411 1HZ  LYS A 547     -44.352 -16.438   3.742  1.00  0.75           H  
ATOM   8412 2HZ  LYS A 547     -42.766 -16.741   3.682  1.00  0.75           H  
ATOM   8413 3HZ  LYS A 547     -43.540 -16.831   5.094  1.00  0.75           H  
ATOM   8414  N   THR A 548     -41.730  -9.956   2.335  1.00  0.75           N  
ATOM   8415  CA  THR A 548     -41.455  -9.195   1.126  1.00  0.75           C  
ATOM   8416  C   THR A 548     -41.295  -7.722   1.463  1.00  0.75           C  
ATOM   8417  O   THR A 548     -40.432  -7.036   0.917  1.00  0.75           O  
ATOM   8418  CB  THR A 548     -42.534  -9.406   0.064  1.00  0.75           C  
ATOM   8419  OG1 THR A 548     -42.564 -10.797  -0.296  1.00  0.75           O  
ATOM   8420  CG2 THR A 548     -42.205  -8.557  -1.140  1.00  0.75           C  
ATOM   8421  H   THR A 548     -42.636 -10.381   2.453  1.00  0.75           H  
ATOM   8422  HA  THR A 548     -40.511  -9.546   0.705  1.00  0.75           H  
ATOM   8423  HB  THR A 548     -43.508  -9.118   0.455  1.00  0.75           H  
ATOM   8424  HG1 THR A 548     -43.048 -10.932  -1.136  1.00  0.75           H  
ATOM   8425 1HG2 THR A 548     -42.962  -8.702  -1.909  1.00  0.75           H  
ATOM   8426 2HG2 THR A 548     -42.186  -7.513  -0.835  1.00  0.75           H  
ATOM   8427 3HG2 THR A 548     -41.236  -8.834  -1.530  1.00  0.75           H  
ATOM   8428  N   LEU A 549     -42.154  -7.226   2.356  1.00  0.75           N  
ATOM   8429  CA  LEU A 549     -42.100  -5.826   2.755  1.00  0.75           C  
ATOM   8430  C   LEU A 549     -40.716  -5.529   3.318  1.00  0.75           C  
ATOM   8431  O   LEU A 549     -40.116  -4.509   2.967  1.00  0.75           O  
ATOM   8432  CB  LEU A 549     -43.186  -5.511   3.781  1.00  0.75           C  
ATOM   8433  CG  LEU A 549     -43.287  -4.068   4.236  1.00  0.75           C  
ATOM   8434  CD1 LEU A 549     -43.612  -3.191   3.041  1.00  0.75           C  
ATOM   8435  CD2 LEU A 549     -44.376  -3.957   5.306  1.00  0.75           C  
ATOM   8436  H   LEU A 549     -42.841  -7.839   2.762  1.00  0.75           H  
ATOM   8437  HA  LEU A 549     -42.258  -5.203   1.877  1.00  0.75           H  
ATOM   8438 1HB  LEU A 549     -44.149  -5.809   3.378  1.00  0.75           H  
ATOM   8439 2HB  LEU A 549     -42.986  -6.106   4.669  1.00  0.75           H  
ATOM   8440  HG  LEU A 549     -42.341  -3.747   4.643  1.00  0.75           H  
ATOM   8441 1HD1 LEU A 549     -43.690  -2.156   3.362  1.00  0.75           H  
ATOM   8442 2HD1 LEU A 549     -42.825  -3.286   2.291  1.00  0.75           H  
ATOM   8443 3HD1 LEU A 549     -44.562  -3.504   2.610  1.00  0.75           H  
ATOM   8444 1HD2 LEU A 549     -44.454  -2.920   5.647  1.00  0.75           H  
ATOM   8445 2HD2 LEU A 549     -45.329  -4.273   4.886  1.00  0.75           H  
ATOM   8446 3HD2 LEU A 549     -44.133  -4.599   6.151  1.00  0.75           H  
ATOM   8447  N   THR A 550     -40.181  -6.440   4.148  1.00  0.75           N  
ATOM   8448  CA  THR A 550     -38.839  -6.277   4.669  1.00  0.75           C  
ATOM   8449  C   THR A 550     -37.830  -6.231   3.540  1.00  0.75           C  
ATOM   8450  O   THR A 550     -36.973  -5.354   3.520  1.00  0.75           O  
ATOM   8451  CB  THR A 550     -38.430  -7.407   5.620  1.00  0.75           C  
ATOM   8452  OG1 THR A 550     -39.269  -7.415   6.778  1.00  0.75           O  
ATOM   8453  CG2 THR A 550     -36.983  -7.201   6.014  1.00  0.75           C  
ATOM   8454  H   THR A 550     -40.714  -7.255   4.451  1.00  0.75           H  
ATOM   8455  HA  THR A 550     -38.773  -5.339   5.198  1.00  0.75           H  
ATOM   8456  HB  THR A 550     -38.529  -8.363   5.114  1.00  0.75           H  
ATOM   8457  HG1 THR A 550     -40.156  -7.757   6.527  1.00  0.75           H  
ATOM   8458 1HG2 THR A 550     -36.677  -7.990   6.658  1.00  0.75           H  
ATOM   8459 2HG2 THR A 550     -36.376  -7.211   5.118  1.00  0.75           H  
ATOM   8460 3HG2 THR A 550     -36.867  -6.246   6.523  1.00  0.75           H  
ATOM   8461  N   ALA A 551     -37.939  -7.141   2.572  1.00  0.74           N  
ATOM   8462  CA  ALA A 551     -36.974  -7.130   1.478  1.00  0.74           C  
ATOM   8463  C   ALA A 551     -36.973  -5.774   0.772  1.00  0.74           C  
ATOM   8464  O   ALA A 551     -35.911  -5.232   0.431  1.00  0.74           O  
ATOM   8465  CB  ALA A 551     -37.310  -8.222   0.488  1.00  0.74           C  
ATOM   8466  H   ALA A 551     -38.661  -7.860   2.624  1.00  0.74           H  
ATOM   8467  HA  ALA A 551     -35.986  -7.307   1.891  1.00  0.74           H  
ATOM   8468 1HB  ALA A 551     -36.575  -8.223  -0.315  1.00  0.74           H  
ATOM   8469 2HB  ALA A 551     -37.296  -9.183   0.998  1.00  0.74           H  
ATOM   8470 3HB  ALA A 551     -38.297  -8.054   0.068  1.00  0.74           H  
ATOM   8471  N   LYS A 552     -38.166  -5.205   0.597  1.00  0.73           N  
ATOM   8472  CA  LYS A 552     -38.285  -3.914  -0.049  1.00  0.73           C  
ATOM   8473  C   LYS A 552     -37.705  -2.811   0.831  1.00  0.73           C  
ATOM   8474  O   LYS A 552     -36.986  -1.942   0.338  1.00  0.73           O  
ATOM   8475  CB  LYS A 552     -39.748  -3.640  -0.377  1.00  0.73           C  
ATOM   8476  CG  LYS A 552     -40.323  -4.503  -1.500  1.00  0.73           C  
ATOM   8477  CD  LYS A 552     -41.813  -4.222  -1.716  1.00  0.73           C  
ATOM   8478  CE  LYS A 552     -42.358  -5.003  -2.908  1.00  0.73           C  
ATOM   8479  NZ  LYS A 552     -43.825  -4.787  -3.102  1.00  0.73           N  
ATOM   8480  H   LYS A 552     -39.005  -5.705   0.896  1.00  0.73           H  
ATOM   8481  HA  LYS A 552     -37.716  -3.938  -0.977  1.00  0.73           H  
ATOM   8482 1HB  LYS A 552     -40.359  -3.788   0.512  1.00  0.73           H  
ATOM   8483 2HB  LYS A 552     -39.855  -2.622  -0.683  1.00  0.73           H  
ATOM   8484 1HG  LYS A 552     -39.789  -4.298  -2.421  1.00  0.73           H  
ATOM   8485 2HG  LYS A 552     -40.188  -5.557  -1.248  1.00  0.73           H  
ATOM   8486 1HD  LYS A 552     -42.357  -4.530  -0.820  1.00  0.73           H  
ATOM   8487 2HD  LYS A 552     -41.983  -3.162  -1.868  1.00  0.73           H  
ATOM   8488 1HE  LYS A 552     -41.833  -4.681  -3.807  1.00  0.73           H  
ATOM   8489 2HE  LYS A 552     -42.173  -6.061  -2.757  1.00  0.73           H  
ATOM   8490 1HZ  LYS A 552     -44.141  -5.318  -3.903  1.00  0.73           H  
ATOM   8491 2HZ  LYS A 552     -44.325  -5.092  -2.280  1.00  0.73           H  
ATOM   8492 3HZ  LYS A 552     -44.005  -3.805  -3.259  1.00  0.73           H  
ATOM   8493  N   ALA A 553     -37.973  -2.860   2.142  1.00  0.73           N  
ATOM   8494  CA  ALA A 553     -37.450  -1.846   3.054  1.00  0.73           C  
ATOM   8495  C   ALA A 553     -35.931  -1.848   3.058  1.00  0.73           C  
ATOM   8496  O   ALA A 553     -35.299  -0.798   3.045  1.00  0.73           O  
ATOM   8497  CB  ALA A 553     -37.951  -2.081   4.470  1.00  0.73           C  
ATOM   8498  H   ALA A 553     -38.577  -3.596   2.503  1.00  0.73           H  
ATOM   8499  HA  ALA A 553     -37.788  -0.871   2.712  1.00  0.73           H  
ATOM   8500 1HB  ALA A 553     -37.567  -1.302   5.127  1.00  0.73           H  
ATOM   8501 2HB  ALA A 553     -39.035  -2.057   4.471  1.00  0.73           H  
ATOM   8502 3HB  ALA A 553     -37.608  -3.055   4.816  1.00  0.73           H  
ATOM   8503  N   LEU A 554     -35.324  -3.026   3.008  1.00  0.74           N  
ATOM   8504  CA  LEU A 554     -33.873  -3.096   3.029  1.00  0.74           C  
ATOM   8505  C   LEU A 554     -33.317  -2.431   1.792  1.00  0.74           C  
ATOM   8506  O   LEU A 554     -32.306  -1.713   1.832  1.00  0.74           O  
ATOM   8507  CB  LEU A 554     -33.464  -4.556   3.058  1.00  0.74           C  
ATOM   8508  CG  LEU A 554     -33.853  -5.247   4.345  1.00  0.74           C  
ATOM   8509  CD1 LEU A 554     -33.654  -6.700   4.168  1.00  0.74           C  
ATOM   8510  CD2 LEU A 554     -33.048  -4.681   5.518  1.00  0.74           C  
ATOM   8511  H   LEU A 554     -35.882  -3.882   3.005  1.00  0.74           H  
ATOM   8512  HA  LEU A 554     -33.504  -2.579   3.914  1.00  0.74           H  
ATOM   8513 1HB  LEU A 554     -33.952  -5.077   2.233  1.00  0.74           H  
ATOM   8514 2HB  LEU A 554     -32.395  -4.622   2.931  1.00  0.74           H  
ATOM   8515  HG  LEU A 554     -34.888  -5.072   4.543  1.00  0.74           H  
ATOM   8516 1HD1 LEU A 554     -33.963  -7.212   5.061  1.00  0.74           H  
ATOM   8517 2HD1 LEU A 554     -34.251  -7.048   3.339  1.00  0.74           H  
ATOM   8518 3HD1 LEU A 554     -32.625  -6.891   3.969  1.00  0.74           H  
ATOM   8519 1HD2 LEU A 554     -33.353  -5.169   6.435  1.00  0.74           H  
ATOM   8520 2HD2 LEU A 554     -31.990  -4.840   5.367  1.00  0.74           H  
ATOM   8521 3HD2 LEU A 554     -33.240  -3.613   5.607  1.00  0.74           H  
ATOM   8522  N   ALA A 555     -33.989  -2.656   0.673  1.00  0.76           N  
ATOM   8523  CA  ALA A 555     -33.553  -2.058  -0.559  1.00  0.76           C  
ATOM   8524  C   ALA A 555     -33.647  -0.530  -0.522  1.00  0.76           C  
ATOM   8525  O   ALA A 555     -32.715   0.170  -0.936  1.00  0.76           O  
ATOM   8526  CB  ALA A 555     -34.374  -2.621  -1.686  1.00  0.76           C  
ATOM   8527  H   ALA A 555     -34.807  -3.273   0.676  1.00  0.76           H  
ATOM   8528  HA  ALA A 555     -32.512  -2.313  -0.699  1.00  0.76           H  
ATOM   8529 1HB  ALA A 555     -34.010  -2.212  -2.576  1.00  0.76           H  
ATOM   8530 2HB  ALA A 555     -34.268  -3.704  -1.706  1.00  0.76           H  
ATOM   8531 3HB  ALA A 555     -35.421  -2.364  -1.555  1.00  0.76           H  
ATOM   8532  N   THR A 556     -34.730   0.005   0.053  1.00  0.79           N  
ATOM   8533  CA  THR A 556     -34.874   1.458   0.066  1.00  0.79           C  
ATOM   8534  C   THR A 556     -34.001   2.131   1.134  1.00  0.79           C  
ATOM   8535  O   THR A 556     -33.500   3.236   0.913  1.00  0.79           O  
ATOM   8536  CB  THR A 556     -36.341   1.860   0.306  1.00  0.79           C  
ATOM   8537  OG1 THR A 556     -36.761   1.330   1.549  1.00  0.79           O  
ATOM   8538  CG2 THR A 556     -37.244   1.338  -0.802  1.00  0.79           C  
ATOM   8539  H   THR A 556     -35.474  -0.600   0.409  1.00  0.79           H  
ATOM   8540  HA  THR A 556     -34.571   1.839  -0.908  1.00  0.79           H  
ATOM   8541  HB  THR A 556     -36.414   2.942   0.350  1.00  0.79           H  
ATOM   8542  HG1 THR A 556     -37.579   1.773   1.830  1.00  0.79           H  
ATOM   8543 1HG2 THR A 556     -38.254   1.636  -0.584  1.00  0.79           H  
ATOM   8544 2HG2 THR A 556     -36.939   1.761  -1.741  1.00  0.79           H  
ATOM   8545 3HG2 THR A 556     -37.189   0.257  -0.850  1.00  0.79           H  
ATOM   8546  N   GLU A 557     -33.760   1.448   2.259  1.00  0.83           N  
ATOM   8547  CA  GLU A 557     -32.939   2.011   3.332  1.00  0.83           C  
ATOM   8548  C   GLU A 557     -31.448   1.986   3.003  1.00  0.83           C  
ATOM   8549  O   GLU A 557     -30.708   2.891   3.394  1.00  0.83           O  
ATOM   8550  CB  GLU A 557     -33.178   1.277   4.662  1.00  0.83           C  
ATOM   8551  CG  GLU A 557     -34.568   1.485   5.300  1.00  0.83           C  
ATOM   8552  CD  GLU A 557     -34.834   2.901   5.718  1.00  0.83           C  
ATOM   8553  OE1 GLU A 557     -33.908   3.671   5.795  1.00  0.83           O  
ATOM   8554  OE2 GLU A 557     -35.975   3.206   6.011  1.00  0.83           O  
ATOM   8555  H   GLU A 557     -34.212   0.545   2.393  1.00  0.83           H  
ATOM   8556  HA  GLU A 557     -33.232   3.052   3.466  1.00  0.83           H  
ATOM   8557 1HB  GLU A 557     -33.053   0.203   4.500  1.00  0.83           H  
ATOM   8558 2HB  GLU A 557     -32.425   1.586   5.387  1.00  0.83           H  
ATOM   8559 1HG  GLU A 557     -35.332   1.200   4.577  1.00  0.83           H  
ATOM   8560 2HG  GLU A 557     -34.662   0.827   6.158  1.00  0.83           H  
ATOM   8561  N   SER A 558     -30.993   0.951   2.290  1.00  0.87           N  
ATOM   8562  CA  SER A 558     -29.581   0.861   1.947  1.00  0.87           C  
ATOM   8563  C   SER A 558     -29.230   1.666   0.698  1.00  0.87           C  
ATOM   8564  O   SER A 558     -28.082   2.074   0.525  1.00  0.87           O  
ATOM   8565  CB  SER A 558     -29.218  -0.573   1.704  1.00  0.87           C  
ATOM   8566  OG  SER A 558     -29.890  -1.009   0.582  1.00  0.87           O  
ATOM   8567  H   SER A 558     -31.623   0.197   2.011  1.00  0.87           H  
ATOM   8568  HA  SER A 558     -28.997   1.245   2.781  1.00  0.87           H  
ATOM   8569 1HB  SER A 558     -28.143  -0.662   1.556  1.00  0.87           H  
ATOM   8570 2HB  SER A 558     -29.492  -1.185   2.563  1.00  0.87           H  
ATOM   8571  HG  SER A 558     -30.793  -1.262   0.908  1.00  0.87           H  
ATOM   8572  N   GLY A 559     -30.213   1.902  -0.178  1.00  0.89           N  
ATOM   8573  CA  GLY A 559     -29.998   2.656  -1.412  1.00  0.89           C  
ATOM   8574  C   GLY A 559     -29.442   1.808  -2.559  1.00  0.89           C  
ATOM   8575  O   GLY A 559     -29.188   2.320  -3.649  1.00  0.89           O  
ATOM   8576  H   GLY A 559     -31.143   1.513  -0.023  1.00  0.89           H  
ATOM   8577 1HA  GLY A 559     -30.947   3.092  -1.719  1.00  0.89           H  
ATOM   8578 2HA  GLY A 559     -29.321   3.483  -1.210  1.00  0.89           H  
ATOM   8579  N   ILE A 560     -29.283   0.517  -2.321  1.00  0.90           N  
ATOM   8580  CA  ILE A 560     -28.742  -0.417  -3.304  1.00  0.90           C  
ATOM   8581  C   ILE A 560     -29.615  -0.602  -4.541  1.00  0.90           C  
ATOM   8582  O   ILE A 560     -30.822  -0.342  -4.513  1.00  0.90           O  
ATOM   8583  CB  ILE A 560     -28.580  -1.771  -2.673  1.00  0.90           C  
ATOM   8584  CG1 ILE A 560     -29.916  -2.164  -2.128  1.00  0.90           C  
ATOM   8585  CG2 ILE A 560     -27.499  -1.771  -1.623  1.00  0.90           C  
ATOM   8586  CD1 ILE A 560     -30.824  -2.764  -3.142  1.00  0.90           C  
ATOM   8587  H   ILE A 560     -29.532   0.147  -1.395  1.00  0.90           H  
ATOM   8588  HA  ILE A 560     -27.766  -0.051  -3.627  1.00  0.90           H  
ATOM   8589  HB  ILE A 560     -28.332  -2.474  -3.423  1.00  0.90           H  
ATOM   8590 1HG1 ILE A 560     -29.750  -2.846  -1.321  1.00  0.90           H  
ATOM   8591 2HG1 ILE A 560     -30.421  -1.285  -1.739  1.00  0.90           H  
ATOM   8592 1HG2 ILE A 560     -27.408  -2.768  -1.190  1.00  0.90           H  
ATOM   8593 2HG2 ILE A 560     -26.566  -1.488  -2.079  1.00  0.90           H  
ATOM   8594 3HG2 ILE A 560     -27.747  -1.058  -0.847  1.00  0.90           H  
ATOM   8595 1HD1 ILE A 560     -31.752  -3.033  -2.708  1.00  0.90           H  
ATOM   8596 2HD1 ILE A 560     -31.001  -2.049  -3.908  1.00  0.90           H  
ATOM   8597 3HD1 ILE A 560     -30.372  -3.627  -3.557  1.00  0.90           H  
ATOM   8598  N   ASN A 561     -29.018  -1.067  -5.641  1.00  0.90           N  
ATOM   8599  CA  ASN A 561     -29.832  -1.354  -6.821  1.00  0.90           C  
ATOM   8600  C   ASN A 561     -30.626  -2.614  -6.533  1.00  0.90           C  
ATOM   8601  O   ASN A 561     -30.064  -3.622  -6.102  1.00  0.90           O  
ATOM   8602  CB  ASN A 561     -28.971  -1.549  -8.023  1.00  0.90           C  
ATOM   8603  CG  ASN A 561     -28.318  -0.303  -8.460  1.00  0.90           C  
ATOM   8604  OD1 ASN A 561     -28.980   0.709  -8.718  1.00  0.90           O  
ATOM   8605  ND2 ASN A 561     -27.020  -0.333  -8.517  1.00  0.90           N  
ATOM   8606  H   ASN A 561     -28.014  -1.271  -5.649  1.00  0.90           H  
ATOM   8607  HA  ASN A 561     -30.533  -0.535  -6.990  1.00  0.90           H  
ATOM   8608 1HB  ASN A 561     -28.194  -2.288  -7.805  1.00  0.90           H  
ATOM   8609 2HB  ASN A 561     -29.567  -1.937  -8.819  1.00  0.90           H  
ATOM   8610 1HD2 ASN A 561     -26.507   0.475  -8.786  1.00  0.90           H  
ATOM   8611 2HD2 ASN A 561     -26.518  -1.191  -8.285  1.00  0.90           H  
ATOM   8612  N   PHE A 562     -31.934  -2.547  -6.720  1.00  0.88           N  
ATOM   8613  CA  PHE A 562     -32.778  -3.667  -6.331  1.00  0.88           C  
ATOM   8614  C   PHE A 562     -33.370  -4.403  -7.508  1.00  0.88           C  
ATOM   8615  O   PHE A 562     -34.064  -3.821  -8.335  1.00  0.88           O  
ATOM   8616  CB  PHE A 562     -33.855  -3.167  -5.388  1.00  0.88           C  
ATOM   8617  CG  PHE A 562     -34.706  -4.211  -4.767  1.00  0.88           C  
ATOM   8618  CD1 PHE A 562     -34.141  -5.376  -4.353  1.00  0.88           C  
ATOM   8619  CD2 PHE A 562     -36.045  -4.004  -4.522  1.00  0.88           C  
ATOM   8620  CE1 PHE A 562     -34.870  -6.332  -3.732  1.00  0.88           C  
ATOM   8621  CE2 PHE A 562     -36.804  -4.963  -3.896  1.00  0.88           C  
ATOM   8622  CZ  PHE A 562     -36.216  -6.140  -3.495  1.00  0.88           C  
ATOM   8623  H   PHE A 562     -32.349  -1.704  -7.091  1.00  0.88           H  
ATOM   8624  HA  PHE A 562     -32.167  -4.382  -5.776  1.00  0.88           H  
ATOM   8625 1HB  PHE A 562     -33.381  -2.597  -4.617  1.00  0.88           H  
ATOM   8626 2HB  PHE A 562     -34.500  -2.490  -5.926  1.00  0.88           H  
ATOM   8627  HD1 PHE A 562     -33.083  -5.534  -4.530  1.00  0.88           H  
ATOM   8628  HD2 PHE A 562     -36.493  -3.070  -4.818  1.00  0.88           H  
ATOM   8629  HE1 PHE A 562     -34.373  -7.232  -3.426  1.00  0.88           H  
ATOM   8630  HE2 PHE A 562     -37.856  -4.787  -3.712  1.00  0.88           H  
ATOM   8631  HZ  PHE A 562     -36.805  -6.906  -2.989  1.00  0.88           H  
ATOM   8632  N   LEU A 563     -33.001  -5.668  -7.623  1.00  0.86           N  
ATOM   8633  CA  LEU A 563     -33.449  -6.541  -8.688  1.00  0.86           C  
ATOM   8634  C   LEU A 563     -34.358  -7.599  -8.074  1.00  0.86           C  
ATOM   8635  O   LEU A 563     -33.885  -8.449  -7.322  1.00  0.86           O  
ATOM   8636  CB  LEU A 563     -32.231  -7.226  -9.328  1.00  0.86           C  
ATOM   8637  CG  LEU A 563     -32.406  -7.916 -10.675  1.00  0.86           C  
ATOM   8638  CD1 LEU A 563     -30.990  -8.233 -11.226  1.00  0.86           C  
ATOM   8639  CD2 LEU A 563     -33.254  -9.172 -10.516  1.00  0.86           C  
ATOM   8640  H   LEU A 563     -32.394  -6.064  -6.903  1.00  0.86           H  
ATOM   8641  HA  LEU A 563     -34.004  -5.965  -9.431  1.00  0.86           H  
ATOM   8642 1HB  LEU A 563     -31.455  -6.474  -9.456  1.00  0.86           H  
ATOM   8643 2HB  LEU A 563     -31.857  -7.974  -8.628  1.00  0.86           H  
ATOM   8644  HG  LEU A 563     -32.905  -7.252 -11.372  1.00  0.86           H  
ATOM   8645 1HD1 LEU A 563     -31.074  -8.715 -12.194  1.00  0.86           H  
ATOM   8646 2HD1 LEU A 563     -30.414  -7.320 -11.330  1.00  0.86           H  
ATOM   8647 3HD1 LEU A 563     -30.468  -8.892 -10.537  1.00  0.86           H  
ATOM   8648 1HD2 LEU A 563     -33.370  -9.660 -11.474  1.00  0.86           H  
ATOM   8649 2HD2 LEU A 563     -32.782  -9.846  -9.823  1.00  0.86           H  
ATOM   8650 3HD2 LEU A 563     -34.232  -8.910 -10.142  1.00  0.86           H  
ATOM   8651  N   ALA A 564     -35.648  -7.524  -8.340  1.00  0.86           N  
ATOM   8652  CA  ALA A 564     -36.541  -8.500  -7.737  1.00  0.86           C  
ATOM   8653  C   ALA A 564     -36.865  -9.575  -8.748  1.00  0.86           C  
ATOM   8654  O   ALA A 564     -36.979  -9.291  -9.939  1.00  0.86           O  
ATOM   8655  CB  ALA A 564     -37.811  -7.842  -7.234  1.00  0.86           C  
ATOM   8656  H   ALA A 564     -36.003  -6.806  -8.956  1.00  0.86           H  
ATOM   8657  HA  ALA A 564     -36.034  -8.971  -6.896  1.00  0.86           H  
ATOM   8658 1HB  ALA A 564     -38.448  -8.601  -6.781  1.00  0.86           H  
ATOM   8659 2HB  ALA A 564     -37.554  -7.092  -6.489  1.00  0.86           H  
ATOM   8660 3HB  ALA A 564     -38.337  -7.377  -8.061  1.00  0.86           H  
ATOM   8661  N   VAL A 565     -37.039 -10.792  -8.261  1.00  0.86           N  
ATOM   8662  CA  VAL A 565     -37.467 -11.922  -9.064  1.00  0.86           C  
ATOM   8663  C   VAL A 565     -38.748 -12.516  -8.492  1.00  0.86           C  
ATOM   8664  O   VAL A 565     -38.799 -13.012  -7.353  1.00  0.86           O  
ATOM   8665  CB  VAL A 565     -36.382 -13.009  -9.099  1.00  0.86           C  
ATOM   8666  CG1 VAL A 565     -36.879 -14.172  -9.924  1.00  0.86           C  
ATOM   8667  CG2 VAL A 565     -35.090 -12.424  -9.636  1.00  0.86           C  
ATOM   8668  H   VAL A 565     -36.861 -10.948  -7.281  1.00  0.86           H  
ATOM   8669  HA  VAL A 565     -37.666 -11.582 -10.083  1.00  0.86           H  
ATOM   8670  HB  VAL A 565     -36.203 -13.377  -8.100  1.00  0.86           H  
ATOM   8671 1HG1 VAL A 565     -36.127 -14.957  -9.957  1.00  0.86           H  
ATOM   8672 2HG1 VAL A 565     -37.799 -14.573  -9.493  1.00  0.86           H  
ATOM   8673 3HG1 VAL A 565     -37.083 -13.802 -10.917  1.00  0.86           H  
ATOM   8674 1HG2 VAL A 565     -34.325 -13.189  -9.653  1.00  0.86           H  
ATOM   8675 2HG2 VAL A 565     -35.258 -12.047 -10.643  1.00  0.86           H  
ATOM   8676 3HG2 VAL A 565     -34.763 -11.608  -8.991  1.00  0.86           H  
ATOM   8677  N   LYS A 566     -39.801 -12.517  -9.283  1.00  0.88           N  
ATOM   8678  CA  LYS A 566     -41.068 -13.001  -8.773  1.00  0.88           C  
ATOM   8679  C   LYS A 566     -41.223 -14.503  -8.923  1.00  0.88           C  
ATOM   8680  O   LYS A 566     -42.006 -14.977  -9.748  1.00  0.88           O  
ATOM   8681  CB  LYS A 566     -42.222 -12.279  -9.449  1.00  0.88           C  
ATOM   8682  CG  LYS A 566     -42.277 -10.784  -9.165  1.00  0.88           C  
ATOM   8683  CD  LYS A 566     -43.444 -10.127  -9.890  1.00  0.88           C  
ATOM   8684  CE  LYS A 566     -43.502  -8.630  -9.614  1.00  0.88           C  
ATOM   8685  NZ  LYS A 566     -44.628  -7.978 -10.337  1.00  0.88           N  
ATOM   8686  H   LYS A 566     -39.739 -12.144 -10.239  1.00  0.88           H  
ATOM   8687  HA  LYS A 566     -41.113 -12.776  -7.705  1.00  0.88           H  
ATOM   8688 1HB  LYS A 566     -42.140 -12.398 -10.528  1.00  0.88           H  
ATOM   8689 2HB  LYS A 566     -43.165 -12.724  -9.140  1.00  0.88           H  
ATOM   8690 1HG  LYS A 566     -42.373 -10.616  -8.092  1.00  0.88           H  
ATOM   8691 2HG  LYS A 566     -41.346 -10.327  -9.509  1.00  0.88           H  
ATOM   8692 1HD  LYS A 566     -43.333 -10.285 -10.966  1.00  0.88           H  
ATOM   8693 2HD  LYS A 566     -44.379 -10.584  -9.566  1.00  0.88           H  
ATOM   8694 1HE  LYS A 566     -43.628  -8.469  -8.545  1.00  0.88           H  
ATOM   8695 2HE  LYS A 566     -42.565  -8.173  -9.933  1.00  0.88           H  
ATOM   8696 1HZ  LYS A 566     -44.633  -6.989 -10.130  1.00  0.88           H  
ATOM   8697 2HZ  LYS A 566     -44.513  -8.112 -11.332  1.00  0.88           H  
ATOM   8698 3HZ  LYS A 566     -45.502  -8.388 -10.041  1.00  0.88           H  
ATOM   8699  N   GLY A 567     -40.440 -15.259  -8.166  1.00  0.90           N  
ATOM   8700  CA  GLY A 567     -40.577 -16.708  -8.199  1.00  0.90           C  
ATOM   8701  C   GLY A 567     -40.440 -17.205  -9.637  1.00  0.90           C  
ATOM   8702  O   GLY A 567     -39.449 -16.880 -10.306  1.00  0.90           O  
ATOM   8703  H   GLY A 567     -39.786 -14.791  -7.538  1.00  0.90           H  
ATOM   8704 1HA  GLY A 567     -39.810 -17.164  -7.577  1.00  0.90           H  
ATOM   8705 2HA  GLY A 567     -41.515 -16.961  -7.747  1.00  0.90           H  
ATOM   8706  N   PRO A 568     -41.474 -17.899 -10.191  1.00  0.94           N  
ATOM   8707  CA  PRO A 568     -41.556 -18.481 -11.530  1.00  0.94           C  
ATOM   8708  C   PRO A 568     -41.123 -17.555 -12.674  1.00  0.94           C  
ATOM   8709  O   PRO A 568     -40.952 -18.026 -13.793  1.00  0.94           O  
ATOM   8710  CB  PRO A 568     -43.049 -18.807 -11.665  1.00  0.94           C  
ATOM   8711  CG  PRO A 568     -43.524 -19.039 -10.264  1.00  0.94           C  
ATOM   8712  CD  PRO A 568     -42.729 -18.101  -9.404  1.00  0.94           C  
ATOM   8713  HA  PRO A 568     -40.962 -19.407 -11.547  1.00  0.94           H  
ATOM   8714 1HB  PRO A 568     -43.569 -17.967 -12.149  1.00  0.94           H  
ATOM   8715 2HB  PRO A 568     -43.182 -19.685 -12.317  1.00  0.94           H  
ATOM   8716 1HG  PRO A 568     -44.602 -18.834 -10.197  1.00  0.94           H  
ATOM   8717 2HG  PRO A 568     -43.392 -20.087  -9.990  1.00  0.94           H  
ATOM   8718 1HD  PRO A 568     -43.271 -17.152  -9.262  1.00  0.94           H  
ATOM   8719 2HD  PRO A 568     -42.545 -18.632  -8.459  1.00  0.94           H  
ATOM   8720  N   GLU A 569     -40.920 -16.265 -12.409  1.00  0.98           N  
ATOM   8721  CA  GLU A 569     -40.474 -15.299 -13.410  1.00  0.98           C  
ATOM   8722  C   GLU A 569     -39.237 -15.793 -14.170  1.00  0.98           C  
ATOM   8723  O   GLU A 569     -39.073 -15.494 -15.354  1.00  0.98           O  
ATOM   8724  CB  GLU A 569     -40.152 -13.958 -12.744  1.00  0.98           C  
ATOM   8725  CG  GLU A 569     -39.766 -12.858 -13.713  1.00  0.98           C  
ATOM   8726  CD  GLU A 569     -39.587 -11.485 -13.084  1.00  0.98           C  
ATOM   8727  OE1 GLU A 569     -39.685 -11.342 -11.878  1.00  0.98           O  
ATOM   8728  OE2 GLU A 569     -39.363 -10.567 -13.835  1.00  0.98           O  
ATOM   8729  H   GLU A 569     -41.108 -15.918 -11.470  1.00  0.98           H  
ATOM   8730  HA  GLU A 569     -41.280 -15.152 -14.129  1.00  0.98           H  
ATOM   8731 1HB  GLU A 569     -41.014 -13.627 -12.176  1.00  0.98           H  
ATOM   8732 2HB  GLU A 569     -39.334 -14.097 -12.038  1.00  0.98           H  
ATOM   8733 1HG  GLU A 569     -38.828 -13.143 -14.190  1.00  0.98           H  
ATOM   8734 2HG  GLU A 569     -40.528 -12.795 -14.488  1.00  0.98           H  
ATOM   8735  N   ILE A 570     -38.356 -16.535 -13.493  1.00  1.04           N  
ATOM   8736  CA  ILE A 570     -37.143 -17.035 -14.156  1.00  1.04           C  
ATOM   8737  C   ILE A 570     -37.246 -18.494 -14.590  1.00  1.04           C  
ATOM   8738  O   ILE A 570     -36.235 -19.138 -14.869  1.00  1.04           O  
ATOM   8739  CB  ILE A 570     -35.900 -16.882 -13.291  1.00  1.04           C  
ATOM   8740  CG1 ILE A 570     -36.064 -17.674 -12.029  1.00  1.04           C  
ATOM   8741  CG2 ILE A 570     -35.652 -15.471 -13.042  1.00  1.04           C  
ATOM   8742  CD1 ILE A 570     -34.797 -17.816 -11.247  1.00  1.04           C  
ATOM   8743  H   ILE A 570     -38.561 -16.747 -12.511  1.00  1.04           H  
ATOM   8744  HA  ILE A 570     -36.981 -16.441 -15.053  1.00  1.04           H  
ATOM   8745  HB  ILE A 570     -35.037 -17.301 -13.813  1.00  1.04           H  
ATOM   8746 1HG1 ILE A 570     -36.819 -17.188 -11.400  1.00  1.04           H  
ATOM   8747 2HG1 ILE A 570     -36.422 -18.663 -12.299  1.00  1.04           H  
ATOM   8748 1HG2 ILE A 570     -34.768 -15.368 -12.426  1.00  1.04           H  
ATOM   8749 2HG2 ILE A 570     -35.511 -14.954 -13.991  1.00  1.04           H  
ATOM   8750 3HG2 ILE A 570     -36.499 -15.067 -12.545  1.00  1.04           H  
ATOM   8751 1HD1 ILE A 570     -34.962 -18.402 -10.373  1.00  1.04           H  
ATOM   8752 2HD1 ILE A 570     -34.096 -18.315 -11.857  1.00  1.04           H  
ATOM   8753 3HD1 ILE A 570     -34.428 -16.842 -10.969  1.00  1.04           H  
ATOM   8754  N   PHE A 571     -38.461 -19.010 -14.663  1.00  1.10           N  
ATOM   8755  CA  PHE A 571     -38.700 -20.350 -15.165  1.00  1.10           C  
ATOM   8756  C   PHE A 571     -39.431 -20.246 -16.503  1.00  1.10           C  
ATOM   8757  O   PHE A 571     -40.589 -19.831 -16.570  1.00  1.10           O  
ATOM   8758  CB  PHE A 571     -39.540 -21.136 -14.169  1.00  1.10           C  
ATOM   8759  CG  PHE A 571     -39.806 -22.552 -14.544  1.00  1.10           C  
ATOM   8760  CD1 PHE A 571     -39.096 -23.614 -13.990  1.00  1.10           C  
ATOM   8761  CD2 PHE A 571     -40.784 -22.825 -15.478  1.00  1.10           C  
ATOM   8762  CE1 PHE A 571     -39.386 -24.903 -14.370  1.00  1.10           C  
ATOM   8763  CE2 PHE A 571     -41.063 -24.107 -15.856  1.00  1.10           C  
ATOM   8764  CZ  PHE A 571     -40.369 -25.140 -15.302  1.00  1.10           C  
ATOM   8765  H   PHE A 571     -39.267 -18.450 -14.394  1.00  1.10           H  
ATOM   8766  HA  PHE A 571     -37.747 -20.858 -15.322  1.00  1.10           H  
ATOM   8767 1HB  PHE A 571     -39.045 -21.127 -13.196  1.00  1.10           H  
ATOM   8768 2HB  PHE A 571     -40.501 -20.636 -14.044  1.00  1.10           H  
ATOM   8769  HD1 PHE A 571     -38.322 -23.421 -13.250  1.00  1.10           H  
ATOM   8770  HD2 PHE A 571     -41.334 -21.995 -15.922  1.00  1.10           H  
ATOM   8771  HE1 PHE A 571     -38.847 -25.729 -13.940  1.00  1.10           H  
ATOM   8772  HE2 PHE A 571     -41.836 -24.299 -16.599  1.00  1.10           H  
ATOM   8773  HZ  PHE A 571     -40.600 -26.135 -15.604  1.00  1.10           H  
ATOM   8774  N   ASN A 572     -38.740 -20.591 -17.574  1.00  1.17           N  
ATOM   8775  CA  ASN A 572     -39.290 -20.482 -18.915  1.00  1.17           C  
ATOM   8776  C   ASN A 572     -39.743 -21.859 -19.371  1.00  1.17           C  
ATOM   8777  O   ASN A 572     -39.545 -22.848 -18.674  1.00  1.17           O  
ATOM   8778  CB  ASN A 572     -38.264 -19.844 -19.857  1.00  1.17           C  
ATOM   8779  CG  ASN A 572     -38.854 -19.136 -21.104  1.00  1.17           C  
ATOM   8780  OD1 ASN A 572     -39.891 -19.531 -21.646  1.00  1.17           O  
ATOM   8781  ND2 ASN A 572     -38.205 -18.085 -21.536  1.00  1.17           N  
ATOM   8782  H   ASN A 572     -37.799 -20.946 -17.463  1.00  1.17           H  
ATOM   8783  HA  ASN A 572     -40.173 -19.843 -18.887  1.00  1.17           H  
ATOM   8784 1HB  ASN A 572     -37.669 -19.120 -19.297  1.00  1.17           H  
ATOM   8785 2HB  ASN A 572     -37.570 -20.617 -20.199  1.00  1.17           H  
ATOM   8786 1HD2 ASN A 572     -38.542 -17.583 -22.333  1.00  1.17           H  
ATOM   8787 2HD2 ASN A 572     -37.379 -17.772 -21.067  1.00  1.17           H  
ATOM   8788  N   LYS A 573     -40.291 -21.925 -20.570  1.00  1.22           N  
ATOM   8789  CA  LYS A 573     -40.773 -23.164 -21.151  1.00  1.22           C  
ATOM   8790  C   LYS A 573     -39.653 -23.949 -21.822  1.00  1.22           C  
ATOM   8791  O   LYS A 573     -39.873 -25.057 -22.314  1.00  1.22           O  
ATOM   8792  CB  LYS A 573     -41.866 -22.852 -22.165  1.00  1.22           C  
ATOM   8793  CG  LYS A 573     -43.126 -22.257 -21.567  1.00  1.22           C  
ATOM   8794  CD  LYS A 573     -44.162 -21.963 -22.645  1.00  1.22           C  
ATOM   8795  CE  LYS A 573     -45.431 -21.364 -22.050  1.00  1.22           C  
ATOM   8796  NZ  LYS A 573     -46.436 -21.036 -23.101  1.00  1.22           N  
ATOM   8797  H   LYS A 573     -40.403 -21.068 -21.091  1.00  1.22           H  
ATOM   8798  HA  LYS A 573     -41.189 -23.782 -20.355  1.00  1.22           H  
ATOM   8799 1HB  LYS A 573     -41.489 -22.136 -22.886  1.00  1.22           H  
ATOM   8800 2HB  LYS A 573     -42.132 -23.756 -22.710  1.00  1.22           H  
ATOM   8801 1HG  LYS A 573     -43.549 -22.954 -20.842  1.00  1.22           H  
ATOM   8802 2HG  LYS A 573     -42.875 -21.330 -21.051  1.00  1.22           H  
ATOM   8803 1HD  LYS A 573     -43.741 -21.263 -23.370  1.00  1.22           H  
ATOM   8804 2HD  LYS A 573     -44.415 -22.887 -23.165  1.00  1.22           H  
ATOM   8805 1HE  LYS A 573     -45.869 -22.077 -21.354  1.00  1.22           H  
ATOM   8806 2HE  LYS A 573     -45.175 -20.453 -21.510  1.00  1.22           H  
ATOM   8807 1HZ  LYS A 573     -47.260 -20.642 -22.667  1.00  1.22           H  
ATOM   8808 2HZ  LYS A 573     -46.043 -20.365 -23.746  1.00  1.22           H  
ATOM   8809 3HZ  LYS A 573     -46.689 -21.875 -23.601  1.00  1.22           H  
ATOM   8810  N   TYR A 574     -38.455 -23.363 -21.864  1.00  1.25           N  
ATOM   8811  CA  TYR A 574     -37.346 -24.009 -22.535  1.00  1.25           C  
ATOM   8812  C   TYR A 574     -36.089 -24.102 -21.664  1.00  1.25           C  
ATOM   8813  O   TYR A 574     -35.664 -23.146 -20.981  1.00  1.25           O  
ATOM   8814  CB  TYR A 574     -37.017 -23.237 -23.811  1.00  1.25           C  
ATOM   8815  CG  TYR A 574     -38.181 -23.099 -24.753  1.00  1.25           C  
ATOM   8816  CD1 TYR A 574     -39.045 -22.018 -24.602  1.00  1.25           C  
ATOM   8817  CD2 TYR A 574     -38.409 -24.034 -25.745  1.00  1.25           C  
ATOM   8818  CE1 TYR A 574     -40.127 -21.875 -25.444  1.00  1.25           C  
ATOM   8819  CE2 TYR A 574     -39.496 -23.891 -26.588  1.00  1.25           C  
ATOM   8820  CZ  TYR A 574     -40.352 -22.816 -26.439  1.00  1.25           C  
ATOM   8821  OH  TYR A 574     -41.434 -22.674 -27.279  1.00  1.25           O  
ATOM   8822  H   TYR A 574     -38.332 -22.464 -21.429  1.00  1.25           H  
ATOM   8823  HA  TYR A 574     -37.639 -25.025 -22.797  1.00  1.25           H  
ATOM   8824 1HB  TYR A 574     -36.682 -22.243 -23.544  1.00  1.25           H  
ATOM   8825 2HB  TYR A 574     -36.198 -23.728 -24.337  1.00  1.25           H  
ATOM   8826  HD1 TYR A 574     -38.866 -21.282 -23.815  1.00  1.25           H  
ATOM   8827  HD2 TYR A 574     -37.735 -24.883 -25.860  1.00  1.25           H  
ATOM   8828  HE1 TYR A 574     -40.802 -21.028 -25.324  1.00  1.25           H  
ATOM   8829  HE2 TYR A 574     -39.678 -24.628 -27.370  1.00  1.25           H  
ATOM   8830  HH  TYR A 574     -41.442 -23.395 -27.914  1.00  1.25           H  
ATOM   8831  N   VAL A 575     -35.437 -25.251 -21.765  1.00  1.24           N  
ATOM   8832  CA  VAL A 575     -34.182 -25.454 -21.078  1.00  1.24           C  
ATOM   8833  C   VAL A 575     -33.122 -24.641 -21.791  1.00  1.24           C  
ATOM   8834  O   VAL A 575     -33.026 -24.655 -23.016  1.00  1.24           O  
ATOM   8835  CB  VAL A 575     -33.817 -26.947 -21.008  1.00  1.24           C  
ATOM   8836  CG1 VAL A 575     -32.432 -27.112 -20.407  1.00  1.24           C  
ATOM   8837  CG2 VAL A 575     -34.851 -27.672 -20.133  1.00  1.24           C  
ATOM   8838  H   VAL A 575     -35.825 -25.995 -22.328  1.00  1.24           H  
ATOM   8839  HA  VAL A 575     -34.278 -25.086 -20.056  1.00  1.24           H  
ATOM   8840  HB  VAL A 575     -33.808 -27.371 -22.011  1.00  1.24           H  
ATOM   8841 1HG1 VAL A 575     -32.183 -28.170 -20.357  1.00  1.24           H  
ATOM   8842 2HG1 VAL A 575     -31.697 -26.602 -21.026  1.00  1.24           H  
ATOM   8843 3HG1 VAL A 575     -32.417 -26.686 -19.409  1.00  1.24           H  
ATOM   8844 1HG2 VAL A 575     -34.603 -28.733 -20.073  1.00  1.24           H  
ATOM   8845 2HG2 VAL A 575     -34.841 -27.242 -19.137  1.00  1.24           H  
ATOM   8846 3HG2 VAL A 575     -35.845 -27.557 -20.568  1.00  1.24           H  
ATOM   8847  N   GLY A 576     -32.382 -23.882 -21.006  1.00  1.18           N  
ATOM   8848  CA  GLY A 576     -31.346 -22.973 -21.475  1.00  1.18           C  
ATOM   8849  C   GLY A 576     -31.848 -21.525 -21.491  1.00  1.18           C  
ATOM   8850  O   GLY A 576     -31.055 -20.586 -21.387  1.00  1.18           O  
ATOM   8851  H   GLY A 576     -32.538 -23.953 -20.013  1.00  1.18           H  
ATOM   8852 1HA  GLY A 576     -30.467 -23.060 -20.836  1.00  1.18           H  
ATOM   8853 2HA  GLY A 576     -31.040 -23.263 -22.479  1.00  1.18           H  
ATOM   8854  N   GLU A 577     -33.170 -21.322 -21.542  1.00  1.11           N  
ATOM   8855  CA  GLU A 577     -33.679 -19.956 -21.504  1.00  1.11           C  
ATOM   8856  C   GLU A 577     -33.864 -19.585 -20.054  1.00  1.11           C  
ATOM   8857  O   GLU A 577     -33.590 -18.457 -19.639  1.00  1.11           O  
ATOM   8858  CB  GLU A 577     -34.971 -19.787 -22.290  1.00  1.11           C  
ATOM   8859  CG  GLU A 577     -34.824 -20.030 -23.788  1.00  1.11           C  
ATOM   8860  CD  GLU A 577     -33.881 -19.043 -24.458  1.00  1.11           C  
ATOM   8861  OE1 GLU A 577     -34.059 -17.852 -24.290  1.00  1.11           O  
ATOM   8862  OE2 GLU A 577     -32.986 -19.481 -25.138  1.00  1.11           O  
ATOM   8863  H   GLU A 577     -33.828 -22.101 -21.597  1.00  1.11           H  
ATOM   8864  HA  GLU A 577     -32.935 -19.286 -21.936  1.00  1.11           H  
ATOM   8865 1HB  GLU A 577     -35.719 -20.487 -21.912  1.00  1.11           H  
ATOM   8866 2HB  GLU A 577     -35.359 -18.782 -22.145  1.00  1.11           H  
ATOM   8867 1HG  GLU A 577     -34.442 -21.042 -23.937  1.00  1.11           H  
ATOM   8868 2HG  GLU A 577     -35.807 -19.967 -24.254  1.00  1.11           H  
ATOM   8869  N   SER A 578     -34.277 -20.571 -19.256  1.00  1.03           N  
ATOM   8870  CA  SER A 578     -34.443 -20.305 -17.830  1.00  1.03           C  
ATOM   8871  C   SER A 578     -33.051 -19.935 -17.283  1.00  1.03           C  
ATOM   8872  O   SER A 578     -32.878 -18.970 -16.534  1.00  1.03           O  
ATOM   8873  CB  SER A 578     -34.961 -21.543 -17.130  1.00  1.03           C  
ATOM   8874  OG  SER A 578     -36.213 -21.911 -17.621  1.00  1.03           O  
ATOM   8875  H   SER A 578     -34.525 -21.475 -19.666  1.00  1.03           H  
ATOM   8876  HA  SER A 578     -35.127 -19.468 -17.682  1.00  1.03           H  
ATOM   8877 1HB  SER A 578     -34.260 -22.367 -17.237  1.00  1.03           H  
ATOM   8878 2HB  SER A 578     -35.046 -21.321 -16.085  1.00  1.03           H  
ATOM   8879  HG  SER A 578     -36.044 -22.371 -18.457  1.00  1.03           H  
ATOM   8880  N   GLU A 579     -32.050 -20.695 -17.745  1.00  0.97           N  
ATOM   8881  CA  GLU A 579     -30.649 -20.506 -17.388  1.00  0.97           C  
ATOM   8882  C   GLU A 579     -30.167 -19.130 -17.812  1.00  0.97           C  
ATOM   8883  O   GLU A 579     -29.531 -18.417 -17.030  1.00  0.97           O  
ATOM   8884  CB  GLU A 579     -29.799 -21.572 -18.072  1.00  0.97           C  
ATOM   8885  CG  GLU A 579     -28.319 -21.472 -17.824  1.00  0.97           C  
ATOM   8886  CD  GLU A 579     -27.533 -22.552 -18.549  1.00  0.97           C  
ATOM   8887  OE1 GLU A 579     -28.138 -23.422 -19.141  1.00  0.97           O  
ATOM   8888  OE2 GLU A 579     -26.319 -22.479 -18.532  1.00  0.97           O  
ATOM   8889  H   GLU A 579     -32.290 -21.444 -18.370  1.00  0.97           H  
ATOM   8890  HA  GLU A 579     -30.541 -20.596 -16.309  1.00  0.97           H  
ATOM   8891 1HB  GLU A 579     -30.131 -22.563 -17.759  1.00  0.97           H  
ATOM   8892 2HB  GLU A 579     -29.940 -21.504 -19.140  1.00  0.97           H  
ATOM   8893 1HG  GLU A 579     -27.979 -20.497 -18.169  1.00  0.97           H  
ATOM   8894 2HG  GLU A 579     -28.125 -21.535 -16.755  1.00  0.97           H  
ATOM   8895  N   ARG A 580     -30.473 -18.743 -19.053  1.00  0.92           N  
ATOM   8896  CA  ARG A 580     -30.075 -17.436 -19.534  1.00  0.92           C  
ATOM   8897  C   ARG A 580     -30.629 -16.342 -18.644  1.00  0.92           C  
ATOM   8898  O   ARG A 580     -29.885 -15.453 -18.233  1.00  0.92           O  
ATOM   8899  CB  ARG A 580     -30.537 -17.224 -20.972  1.00  0.92           C  
ATOM   8900  CG  ARG A 580     -30.188 -15.861 -21.575  1.00  0.92           C  
ATOM   8901  CD  ARG A 580     -30.576 -15.732 -23.043  1.00  0.92           C  
ATOM   8902  NE  ARG A 580     -32.032 -15.787 -23.302  1.00  0.92           N  
ATOM   8903  CZ  ARG A 580     -32.903 -14.764 -23.152  1.00  0.92           C  
ATOM   8904  NH1 ARG A 580     -32.521 -13.571 -22.732  1.00  0.92           N  
ATOM   8905  NH2 ARG A 580     -34.168 -14.989 -23.447  1.00  0.92           N  
ATOM   8906  H   ARG A 580     -30.957 -19.371 -19.693  1.00  0.92           H  
ATOM   8907  HA  ARG A 580     -28.987 -17.380 -19.516  1.00  0.92           H  
ATOM   8908 1HB  ARG A 580     -30.110 -17.998 -21.609  1.00  0.92           H  
ATOM   8909 2HB  ARG A 580     -31.619 -17.332 -21.021  1.00  0.92           H  
ATOM   8910 1HG  ARG A 580     -30.732 -15.094 -21.022  1.00  0.92           H  
ATOM   8911 2HG  ARG A 580     -29.119 -15.675 -21.481  1.00  0.92           H  
ATOM   8912 1HD  ARG A 580     -30.205 -14.776 -23.414  1.00  0.92           H  
ATOM   8913 2HD  ARG A 580     -30.108 -16.541 -23.602  1.00  0.92           H  
ATOM   8914  HE  ARG A 580     -32.442 -16.671 -23.651  1.00  0.92           H  
ATOM   8915 1HH1 ARG A 580     -31.538 -13.377 -22.490  1.00  0.92           H  
ATOM   8916 2HH1 ARG A 580     -33.194 -12.831 -22.628  1.00  0.92           H  
ATOM   8917 1HH2 ARG A 580     -34.423 -15.933 -23.779  1.00  0.92           H  
ATOM   8918 2HH2 ARG A 580     -34.855 -14.259 -23.357  1.00  0.92           H  
ATOM   8919  N   ALA A 581     -31.917 -16.431 -18.286  1.00  0.89           N  
ATOM   8920  CA  ALA A 581     -32.507 -15.398 -17.440  1.00  0.89           C  
ATOM   8921  C   ALA A 581     -31.764 -15.297 -16.114  1.00  0.89           C  
ATOM   8922  O   ALA A 581     -31.454 -14.199 -15.647  1.00  0.89           O  
ATOM   8923  CB  ALA A 581     -33.975 -15.707 -17.191  1.00  0.89           C  
ATOM   8924  H   ALA A 581     -32.491 -17.200 -18.635  1.00  0.89           H  
ATOM   8925  HA  ALA A 581     -32.416 -14.442 -17.958  1.00  0.89           H  
ATOM   8926 1HB  ALA A 581     -34.418 -14.927 -16.574  1.00  0.89           H  
ATOM   8927 2HB  ALA A 581     -34.499 -15.764 -18.143  1.00  0.89           H  
ATOM   8928 3HB  ALA A 581     -34.061 -16.667 -16.675  1.00  0.89           H  
ATOM   8929  N   ILE A 582     -31.398 -16.438 -15.538  1.00  0.88           N  
ATOM   8930  CA  ILE A 582     -30.677 -16.417 -14.276  1.00  0.88           C  
ATOM   8931  C   ILE A 582     -29.318 -15.776 -14.416  1.00  0.88           C  
ATOM   8932  O   ILE A 582     -28.936 -14.927 -13.602  1.00  0.88           O  
ATOM   8933  CB  ILE A 582     -30.491 -17.826 -13.738  1.00  0.88           C  
ATOM   8934  CG1 ILE A 582     -31.782 -18.360 -13.355  1.00  0.88           C  
ATOM   8935  CG2 ILE A 582     -29.535 -17.823 -12.566  1.00  0.88           C  
ATOM   8936  CD1 ILE A 582     -31.765 -19.813 -13.098  1.00  0.88           C  
ATOM   8937  H   ILE A 582     -31.673 -17.330 -15.960  1.00  0.88           H  
ATOM   8938  HA  ILE A 582     -31.257 -15.842 -13.558  1.00  0.88           H  
ATOM   8939  HB  ILE A 582     -30.093 -18.465 -14.526  1.00  0.88           H  
ATOM   8940 1HG1 ILE A 582     -32.089 -17.846 -12.463  1.00  0.88           H  
ATOM   8941 2HG1 ILE A 582     -32.504 -18.156 -14.147  1.00  0.88           H  
ATOM   8942 1HG2 ILE A 582     -29.404 -18.836 -12.187  1.00  0.88           H  
ATOM   8943 2HG2 ILE A 582     -28.582 -17.434 -12.889  1.00  0.88           H  
ATOM   8944 3HG2 ILE A 582     -29.939 -17.191 -11.787  1.00  0.88           H  
ATOM   8945 1HD1 ILE A 582     -32.735 -20.123 -12.829  1.00  0.88           H  
ATOM   8946 2HD1 ILE A 582     -31.463 -20.331 -14.006  1.00  0.88           H  
ATOM   8947 3HD1 ILE A 582     -31.071 -20.037 -12.296  1.00  0.88           H  
ATOM   8948  N   ARG A 583     -28.583 -16.173 -15.449  1.00  0.88           N  
ATOM   8949  CA  ARG A 583     -27.259 -15.629 -15.647  1.00  0.88           C  
ATOM   8950  C   ARG A 583     -27.329 -14.124 -15.873  1.00  0.88           C  
ATOM   8951  O   ARG A 583     -26.518 -13.376 -15.327  1.00  0.88           O  
ATOM   8952  CB  ARG A 583     -26.580 -16.315 -16.824  1.00  0.88           C  
ATOM   8953  CG  ARG A 583     -26.174 -17.784 -16.569  1.00  0.88           C  
ATOM   8954  CD  ARG A 583     -25.468 -18.379 -17.747  1.00  0.88           C  
ATOM   8955  NE  ARG A 583     -25.149 -19.803 -17.563  1.00  0.88           N  
ATOM   8956  CZ  ARG A 583     -24.113 -20.288 -16.872  1.00  0.88           C  
ATOM   8957  NH1 ARG A 583     -23.273 -19.493 -16.245  1.00  0.88           N  
ATOM   8958  NH2 ARG A 583     -23.968 -21.591 -16.834  1.00  0.88           N  
ATOM   8959  H   ARG A 583     -28.955 -16.872 -16.095  1.00  0.88           H  
ATOM   8960  HA  ARG A 583     -26.668 -15.821 -14.750  1.00  0.88           H  
ATOM   8961 1HB  ARG A 583     -27.258 -16.304 -17.680  1.00  0.88           H  
ATOM   8962 2HB  ARG A 583     -25.686 -15.762 -17.104  1.00  0.88           H  
ATOM   8963 1HG  ARG A 583     -25.506 -17.830 -15.711  1.00  0.88           H  
ATOM   8964 2HG  ARG A 583     -27.063 -18.379 -16.364  1.00  0.88           H  
ATOM   8965 1HD  ARG A 583     -26.110 -18.289 -18.625  1.00  0.88           H  
ATOM   8966 2HD  ARG A 583     -24.539 -17.841 -17.921  1.00  0.88           H  
ATOM   8967  HE  ARG A 583     -25.744 -20.514 -18.013  1.00  0.88           H  
ATOM   8968 1HH1 ARG A 583     -23.410 -18.490 -16.261  1.00  0.88           H  
ATOM   8969 2HH1 ARG A 583     -22.509 -19.877 -15.713  1.00  0.88           H  
ATOM   8970 1HH2 ARG A 583     -24.657 -22.165 -17.345  1.00  0.88           H  
ATOM   8971 2HH2 ARG A 583     -23.208 -22.010 -16.325  1.00  0.88           H  
ATOM   8972  N   GLU A 584     -28.330 -13.654 -16.628  1.00  0.90           N  
ATOM   8973  CA  GLU A 584     -28.458 -12.222 -16.871  1.00  0.90           C  
ATOM   8974  C   GLU A 584     -28.737 -11.471 -15.568  1.00  0.90           C  
ATOM   8975  O   GLU A 584     -28.134 -10.427 -15.311  1.00  0.90           O  
ATOM   8976  CB  GLU A 584     -29.539 -11.954 -17.923  1.00  0.90           C  
ATOM   8977  CG  GLU A 584     -29.140 -12.403 -19.337  1.00  0.90           C  
ATOM   8978  CD  GLU A 584     -30.243 -12.272 -20.354  1.00  0.90           C  
ATOM   8979  OE1 GLU A 584     -31.323 -11.857 -20.001  1.00  0.90           O  
ATOM   8980  OE2 GLU A 584     -30.014 -12.624 -21.498  1.00  0.90           O  
ATOM   8981  H   GLU A 584     -28.990 -14.303 -17.060  1.00  0.90           H  
ATOM   8982  HA  GLU A 584     -27.514 -11.858 -17.270  1.00  0.90           H  
ATOM   8983 1HB  GLU A 584     -30.450 -12.491 -17.647  1.00  0.90           H  
ATOM   8984 2HB  GLU A 584     -29.775 -10.894 -17.950  1.00  0.90           H  
ATOM   8985 1HG  GLU A 584     -28.292 -11.805 -19.663  1.00  0.90           H  
ATOM   8986 2HG  GLU A 584     -28.814 -13.438 -19.297  1.00  0.90           H  
ATOM   8987  N   ILE A 585     -29.562 -12.051 -14.691  1.00  0.92           N  
ATOM   8988  CA  ILE A 585     -29.840 -11.437 -13.395  1.00  0.92           C  
ATOM   8989  C   ILE A 585     -28.590 -11.284 -12.559  1.00  0.92           C  
ATOM   8990  O   ILE A 585     -28.347 -10.210 -11.997  1.00  0.92           O  
ATOM   8991  CB  ILE A 585     -30.885 -12.270 -12.636  1.00  0.92           C  
ATOM   8992  CG1 ILE A 585     -32.226 -12.094 -13.324  1.00  0.92           C  
ATOM   8993  CG2 ILE A 585     -30.901 -11.997 -11.122  1.00  0.92           C  
ATOM   8994  CD1 ILE A 585     -33.241 -13.061 -12.877  1.00  0.92           C  
ATOM   8995  H   ILE A 585     -30.044 -12.914 -14.952  1.00  0.92           H  
ATOM   8996  HA  ILE A 585     -30.252 -10.451 -13.573  1.00  0.92           H  
ATOM   8997  HB  ILE A 585     -30.633 -13.314 -12.768  1.00  0.92           H  
ATOM   8998 1HG1 ILE A 585     -32.589 -11.095 -13.128  1.00  0.92           H  
ATOM   8999 2HG1 ILE A 585     -32.092 -12.201 -14.397  1.00  0.92           H  
ATOM   9000 1HG2 ILE A 585     -31.632 -12.643 -10.640  1.00  0.92           H  
ATOM   9001 2HG2 ILE A 585     -29.918 -12.199 -10.702  1.00  0.92           H  
ATOM   9002 3HG2 ILE A 585     -31.152 -10.994 -10.944  1.00  0.92           H  
ATOM   9003 1HD1 ILE A 585     -34.174 -12.876 -13.403  1.00  0.92           H  
ATOM   9004 2HD1 ILE A 585     -32.887 -14.066 -13.095  1.00  0.92           H  
ATOM   9005 3HD1 ILE A 585     -33.388 -12.953 -11.821  1.00  0.92           H  
ATOM   9006  N   PHE A 586     -27.775 -12.326 -12.496  1.00  0.94           N  
ATOM   9007  CA  PHE A 586     -26.562 -12.221 -11.713  1.00  0.94           C  
ATOM   9008  C   PHE A 586     -25.519 -11.321 -12.359  1.00  0.94           C  
ATOM   9009  O   PHE A 586     -24.858 -10.555 -11.658  1.00  0.94           O  
ATOM   9010  CB  PHE A 586     -26.011 -13.597 -11.412  1.00  0.94           C  
ATOM   9011  CG  PHE A 586     -26.749 -14.258 -10.279  1.00  0.94           C  
ATOM   9012  CD1 PHE A 586     -27.726 -15.197 -10.503  1.00  0.94           C  
ATOM   9013  CD2 PHE A 586     -26.450 -13.928  -8.974  1.00  0.94           C  
ATOM   9014  CE1 PHE A 586     -28.393 -15.787  -9.456  1.00  0.94           C  
ATOM   9015  CE2 PHE A 586     -27.114 -14.518  -7.935  1.00  0.94           C  
ATOM   9016  CZ  PHE A 586     -28.092 -15.447  -8.172  1.00  0.94           C  
ATOM   9017  H   PHE A 586     -28.021 -13.195 -12.979  1.00  0.94           H  
ATOM   9018  HA  PHE A 586     -26.830 -11.780 -10.755  1.00  0.94           H  
ATOM   9019 1HB  PHE A 586     -26.098 -14.236 -12.302  1.00  0.94           H  
ATOM   9020 2HB  PHE A 586     -24.956 -13.535 -11.154  1.00  0.94           H  
ATOM   9021  HD1 PHE A 586     -27.962 -15.467 -11.520  1.00  0.94           H  
ATOM   9022  HD2 PHE A 586     -25.676 -13.187  -8.777  1.00  0.94           H  
ATOM   9023  HE1 PHE A 586     -29.154 -16.516  -9.651  1.00  0.94           H  
ATOM   9024  HE2 PHE A 586     -26.866 -14.240  -6.936  1.00  0.94           H  
ATOM   9025  HZ  PHE A 586     -28.622 -15.912  -7.344  1.00  0.94           H  
ATOM   9026  N   ARG A 587     -25.394 -11.347 -13.685  1.00  0.97           N  
ATOM   9027  CA  ARG A 587     -24.425 -10.481 -14.346  1.00  0.97           C  
ATOM   9028  C   ARG A 587     -24.759  -9.012 -14.101  1.00  0.97           C  
ATOM   9029  O   ARG A 587     -23.863  -8.191 -13.853  1.00  0.97           O  
ATOM   9030  CB  ARG A 587     -24.397 -10.773 -15.841  1.00  0.97           C  
ATOM   9031  CG  ARG A 587     -23.735 -12.100 -16.225  1.00  0.97           C  
ATOM   9032  CD  ARG A 587     -23.908 -12.400 -17.668  1.00  0.97           C  
ATOM   9033  NE  ARG A 587     -23.265 -13.650 -18.050  1.00  0.97           N  
ATOM   9034  CZ  ARG A 587     -23.449 -14.275 -19.231  1.00  0.97           C  
ATOM   9035  NH1 ARG A 587     -24.265 -13.763 -20.126  1.00  0.97           N  
ATOM   9036  NH2 ARG A 587     -22.810 -15.402 -19.490  1.00  0.97           N  
ATOM   9037  H   ARG A 587     -25.951 -11.993 -14.243  1.00  0.97           H  
ATOM   9038  HA  ARG A 587     -23.438 -10.689 -13.935  1.00  0.97           H  
ATOM   9039 1HB  ARG A 587     -25.421 -10.802 -16.213  1.00  0.97           H  
ATOM   9040 2HB  ARG A 587     -23.880  -9.970 -16.364  1.00  0.97           H  
ATOM   9041 1HG  ARG A 587     -22.668 -12.031 -16.025  1.00  0.97           H  
ATOM   9042 2HG  ARG A 587     -24.150 -12.912 -15.639  1.00  0.97           H  
ATOM   9043 1HD  ARG A 587     -24.975 -12.486 -17.886  1.00  0.97           H  
ATOM   9044 2HD  ARG A 587     -23.478 -11.596 -18.263  1.00  0.97           H  
ATOM   9045  HE  ARG A 587     -22.629 -14.071 -17.384  1.00  0.97           H  
ATOM   9046 1HH1 ARG A 587     -24.756 -12.902 -19.928  1.00  0.97           H  
ATOM   9047 2HH1 ARG A 587     -24.403 -14.232 -21.010  1.00  0.97           H  
ATOM   9048 1HH2 ARG A 587     -22.179 -15.795 -18.806  1.00  0.97           H  
ATOM   9049 2HH2 ARG A 587     -22.948 -15.868 -20.376  1.00  0.97           H  
ATOM   9050  N   LYS A 588     -26.052  -8.676 -14.120  1.00  0.99           N  
ATOM   9051  CA  LYS A 588     -26.469  -7.302 -13.895  1.00  0.99           C  
ATOM   9052  C   LYS A 588     -26.296  -6.932 -12.436  1.00  0.99           C  
ATOM   9053  O   LYS A 588     -25.808  -5.849 -12.111  1.00  0.99           O  
ATOM   9054  CB  LYS A 588     -27.920  -7.126 -14.314  1.00  0.99           C  
ATOM   9055  CG  LYS A 588     -28.127  -7.232 -15.811  1.00  0.99           C  
ATOM   9056  CD  LYS A 588     -29.570  -7.114 -16.176  1.00  0.99           C  
ATOM   9057  CE  LYS A 588     -29.799  -7.414 -17.637  1.00  0.99           C  
ATOM   9058  NZ  LYS A 588     -29.045  -6.502 -18.522  1.00  0.99           N  
ATOM   9059  H   LYS A 588     -26.759  -9.382 -14.339  1.00  0.99           H  
ATOM   9060  HA  LYS A 588     -25.843  -6.642 -14.494  1.00  0.99           H  
ATOM   9061 1HB  LYS A 588     -28.532  -7.899 -13.834  1.00  0.99           H  
ATOM   9062 2HB  LYS A 588     -28.286  -6.156 -13.980  1.00  0.99           H  
ATOM   9063 1HG  LYS A 588     -27.584  -6.422 -16.296  1.00  0.99           H  
ATOM   9064 2HG  LYS A 588     -27.731  -8.173 -16.177  1.00  0.99           H  
ATOM   9065 1HD  LYS A 588     -30.144  -7.822 -15.581  1.00  0.99           H  
ATOM   9066 2HD  LYS A 588     -29.922  -6.106 -15.965  1.00  0.99           H  
ATOM   9067 1HE  LYS A 588     -29.500  -8.438 -17.848  1.00  0.99           H  
ATOM   9068 2HE  LYS A 588     -30.861  -7.308 -17.849  1.00  0.99           H  
ATOM   9069 1HZ  LYS A 588     -29.271  -6.752 -19.499  1.00  0.99           H  
ATOM   9070 2HZ  LYS A 588     -29.319  -5.548 -18.356  1.00  0.99           H  
ATOM   9071 3HZ  LYS A 588     -28.061  -6.601 -18.359  1.00  0.99           H  
ATOM   9072  N   ALA A 589     -26.651  -7.848 -11.534  1.00  1.01           N  
ATOM   9073  CA  ALA A 589     -26.515  -7.593 -10.108  1.00  1.01           C  
ATOM   9074  C   ALA A 589     -25.071  -7.336  -9.710  1.00  1.01           C  
ATOM   9075  O   ALA A 589     -24.795  -6.500  -8.849  1.00  1.01           O  
ATOM   9076  CB  ALA A 589     -27.028  -8.771  -9.337  1.00  1.01           C  
ATOM   9077  H   ALA A 589     -27.058  -8.737 -11.829  1.00  1.01           H  
ATOM   9078  HA  ALA A 589     -27.105  -6.709  -9.864  1.00  1.01           H  
ATOM   9079 1HB  ALA A 589     -26.951  -8.570  -8.270  1.00  1.01           H  
ATOM   9080 2HB  ALA A 589     -28.067  -8.949  -9.605  1.00  1.01           H  
ATOM   9081 3HB  ALA A 589     -26.432  -9.645  -9.588  1.00  1.01           H  
ATOM   9082  N   ARG A 590     -24.152  -8.077 -10.337  1.00  1.02           N  
ATOM   9083  CA  ARG A 590     -22.724  -7.968 -10.083  1.00  1.02           C  
ATOM   9084  C   ARG A 590     -22.149  -6.711 -10.708  1.00  1.02           C  
ATOM   9085  O   ARG A 590     -21.314  -6.039 -10.103  1.00  1.02           O  
ATOM   9086  CB  ARG A 590     -22.020  -9.203 -10.633  1.00  1.02           C  
ATOM   9087  CG  ARG A 590     -22.311 -10.485  -9.845  1.00  1.02           C  
ATOM   9088  CD  ARG A 590     -21.935 -11.736 -10.589  1.00  1.02           C  
ATOM   9089  NE  ARG A 590     -20.501 -11.872 -10.818  1.00  1.02           N  
ATOM   9090  CZ  ARG A 590     -19.937 -12.904 -11.488  1.00  1.02           C  
ATOM   9091  NH1 ARG A 590     -20.698 -13.872 -11.958  1.00  1.02           N  
ATOM   9092  NH2 ARG A 590     -18.628 -12.949 -11.678  1.00  1.02           N  
ATOM   9093  H   ARG A 590     -24.461  -8.778 -11.009  1.00  1.02           H  
ATOM   9094  HA  ARG A 590     -22.563  -7.920  -9.008  1.00  1.02           H  
ATOM   9095 1HB  ARG A 590     -22.347  -9.370 -11.661  1.00  1.02           H  
ATOM   9096 2HB  ARG A 590     -20.947  -9.043 -10.650  1.00  1.02           H  
ATOM   9097 1HG  ARG A 590     -21.751 -10.458  -8.912  1.00  1.02           H  
ATOM   9098 2HG  ARG A 590     -23.376 -10.535  -9.616  1.00  1.02           H  
ATOM   9099 1HD  ARG A 590     -22.279 -12.604 -10.036  1.00  1.02           H  
ATOM   9100 2HD  ARG A 590     -22.429 -11.722 -11.560  1.00  1.02           H  
ATOM   9101  HE  ARG A 590     -19.896 -11.140 -10.474  1.00  1.02           H  
ATOM   9102 1HH1 ARG A 590     -21.702 -13.844 -11.815  1.00  1.02           H  
ATOM   9103 2HH1 ARG A 590     -20.286 -14.647 -12.461  1.00  1.02           H  
ATOM   9104 1HH2 ARG A 590     -18.040 -12.204 -11.337  1.00  1.02           H  
ATOM   9105 2HH2 ARG A 590     -18.218 -13.724 -12.183  1.00  1.02           H  
ATOM   9106  N   SER A 591     -22.615  -6.361 -11.909  1.00  1.02           N  
ATOM   9107  CA  SER A 591     -22.106  -5.172 -12.559  1.00  1.02           C  
ATOM   9108  C   SER A 591     -22.546  -3.924 -11.800  1.00  1.02           C  
ATOM   9109  O   SER A 591     -21.734  -3.060 -11.470  1.00  1.02           O  
ATOM   9110  CB  SER A 591     -22.637  -5.102 -13.983  1.00  1.02           C  
ATOM   9111  OG  SER A 591     -22.167  -6.183 -14.748  1.00  1.02           O  
ATOM   9112  H   SER A 591     -23.292  -6.944 -12.400  1.00  1.02           H  
ATOM   9113  HA  SER A 591     -21.018  -5.216 -12.573  1.00  1.02           H  
ATOM   9114 1HB  SER A 591     -23.727  -5.114 -13.964  1.00  1.02           H  
ATOM   9115 2HB  SER A 591     -22.326  -4.165 -14.439  1.00  1.02           H  
ATOM   9116  HG  SER A 591     -22.632  -6.980 -14.392  1.00  1.02           H  
ATOM   9117  N   ALA A 592     -23.833  -3.845 -11.455  1.00  0.99           N  
ATOM   9118  CA  ALA A 592     -24.379  -2.664 -10.788  1.00  0.99           C  
ATOM   9119  C   ALA A 592     -24.215  -2.734  -9.280  1.00  0.99           C  
ATOM   9120  O   ALA A 592     -25.180  -2.642  -8.523  1.00  0.99           O  
ATOM   9121  CB  ALA A 592     -25.841  -2.533 -11.139  1.00  0.99           C  
ATOM   9122  H   ALA A 592     -24.465  -4.606 -11.700  1.00  0.99           H  
ATOM   9123  HA  ALA A 592     -23.838  -1.789 -11.142  1.00  0.99           H  
ATOM   9124 1HB  ALA A 592     -26.252  -1.648 -10.689  1.00  0.99           H  
ATOM   9125 2HB  ALA A 592     -25.939  -2.469 -12.210  1.00  0.99           H  
ATOM   9126 3HB  ALA A 592     -26.378  -3.412 -10.780  1.00  0.99           H  
ATOM   9127  N   ALA A 593     -22.983  -2.857  -8.839  1.00  0.94           N  
ATOM   9128  CA  ALA A 593     -22.737  -2.978  -7.415  1.00  0.94           C  
ATOM   9129  C   ALA A 593     -22.885  -1.628  -6.713  1.00  0.94           C  
ATOM   9130  O   ALA A 593     -22.577  -0.593  -7.306  1.00  0.94           O  
ATOM   9131  CB  ALA A 593     -21.353  -3.546  -7.173  1.00  0.94           C  
ATOM   9132  H   ALA A 593     -22.231  -2.893  -9.529  1.00  0.94           H  
ATOM   9133  HA  ALA A 593     -23.474  -3.671  -7.015  1.00  0.94           H  
ATOM   9134 1HB  ALA A 593     -21.189  -3.666  -6.105  1.00  0.94           H  
ATOM   9135 2HB  ALA A 593     -21.268  -4.523  -7.665  1.00  0.94           H  
ATOM   9136 3HB  ALA A 593     -20.606  -2.871  -7.581  1.00  0.94           H  
ATOM   9137  N   PRO A 594     -23.331  -1.623  -5.445  1.00  0.89           N  
ATOM   9138  CA  PRO A 594     -23.911  -2.690  -4.636  1.00  0.89           C  
ATOM   9139  C   PRO A 594     -25.348  -2.983  -5.041  1.00  0.89           C  
ATOM   9140  O   PRO A 594     -26.049  -2.096  -5.558  1.00  0.89           O  
ATOM   9141  CB  PRO A 594     -23.799  -2.129  -3.241  1.00  0.89           C  
ATOM   9142  CG  PRO A 594     -23.907  -0.626  -3.426  1.00  0.89           C  
ATOM   9143  CD  PRO A 594     -23.207  -0.351  -4.738  1.00  0.89           C  
ATOM   9144  HA  PRO A 594     -23.295  -3.602  -4.718  1.00  0.89           H  
ATOM   9145 1HB  PRO A 594     -24.566  -2.572  -2.590  1.00  0.89           H  
ATOM   9146 2HB  PRO A 594     -22.838  -2.430  -2.852  1.00  0.89           H  
ATOM   9147 1HG  PRO A 594     -24.957  -0.306  -3.443  1.00  0.89           H  
ATOM   9148 2HG  PRO A 594     -23.433  -0.106  -2.581  1.00  0.89           H  
ATOM   9149 1HD  PRO A 594     -23.724   0.447  -5.300  1.00  0.89           H  
ATOM   9150 2HD  PRO A 594     -22.147  -0.113  -4.577  1.00  0.89           H  
ATOM   9151  N   SER A 595     -25.801  -4.192  -4.746  1.00  0.83           N  
ATOM   9152  CA  SER A 595     -27.149  -4.579  -5.137  1.00  0.83           C  
ATOM   9153  C   SER A 595     -27.763  -5.675  -4.284  1.00  0.83           C  
ATOM   9154  O   SER A 595     -27.049  -6.439  -3.633  1.00  0.83           O  
ATOM   9155  CB  SER A 595     -27.088  -5.061  -6.567  1.00  0.83           C  
ATOM   9156  OG  SER A 595     -26.305  -6.207  -6.631  1.00  0.83           O  
ATOM   9157  H   SER A 595     -25.192  -4.860  -4.266  1.00  0.83           H  
ATOM   9158  HA  SER A 595     -27.785  -3.706  -5.095  1.00  0.83           H  
ATOM   9159 1HB  SER A 595     -28.093  -5.268  -6.941  1.00  0.83           H  
ATOM   9160 2HB  SER A 595     -26.656  -4.285  -7.194  1.00  0.83           H  
ATOM   9161  HG  SER A 595     -25.860  -6.185  -7.510  1.00  0.83           H  
ATOM   9162  N   ILE A 596     -29.083  -5.770  -4.345  1.00  0.77           N  
ATOM   9163  CA  ILE A 596     -29.826  -6.851  -3.709  1.00  0.77           C  
ATOM   9164  C   ILE A 596     -30.654  -7.598  -4.733  1.00  0.77           C  
ATOM   9165  O   ILE A 596     -31.335  -6.981  -5.560  1.00  0.77           O  
ATOM   9166  CB  ILE A 596     -30.782  -6.401  -2.560  1.00  0.77           C  
ATOM   9167  CG1 ILE A 596     -30.038  -5.766  -1.424  1.00  0.77           C  
ATOM   9168  CG2 ILE A 596     -31.586  -7.602  -2.025  1.00  0.77           C  
ATOM   9169  CD1 ILE A 596     -30.979  -5.143  -0.404  1.00  0.77           C  
ATOM   9170  H   ILE A 596     -29.573  -5.066  -4.897  1.00  0.77           H  
ATOM   9171  HA  ILE A 596     -29.111  -7.534  -3.282  1.00  0.77           H  
ATOM   9172  HB  ILE A 596     -31.473  -5.665  -2.938  1.00  0.77           H  
ATOM   9173 1HG1 ILE A 596     -29.441  -6.504  -0.921  1.00  0.77           H  
ATOM   9174 2HG1 ILE A 596     -29.377  -5.017  -1.823  1.00  0.77           H  
ATOM   9175 1HG2 ILE A 596     -32.257  -7.269  -1.236  1.00  0.77           H  
ATOM   9176 2HG2 ILE A 596     -32.176  -8.045  -2.816  1.00  0.77           H  
ATOM   9177 3HG2 ILE A 596     -30.900  -8.351  -1.626  1.00  0.77           H  
ATOM   9178 1HD1 ILE A 596     -30.403  -4.675   0.372  1.00  0.77           H  
ATOM   9179 2HD1 ILE A 596     -31.588  -4.403  -0.871  1.00  0.77           H  
ATOM   9180 3HD1 ILE A 596     -31.623  -5.912   0.020  1.00  0.77           H  
ATOM   9181  N   ILE A 597     -30.573  -8.919  -4.696  1.00  0.74           N  
ATOM   9182  CA  ILE A 597     -31.401  -9.735  -5.563  1.00  0.74           C  
ATOM   9183  C   ILE A 597     -32.436 -10.394  -4.672  1.00  0.74           C  
ATOM   9184  O   ILE A 597     -32.065 -11.008  -3.669  1.00  0.74           O  
ATOM   9185  CB  ILE A 597     -30.645 -10.850  -6.292  1.00  0.74           C  
ATOM   9186  CG1 ILE A 597     -29.538 -10.332  -7.164  1.00  0.74           C  
ATOM   9187  CG2 ILE A 597     -31.640 -11.590  -7.193  1.00  0.74           C  
ATOM   9188  CD1 ILE A 597     -28.682 -11.471  -7.674  1.00  0.74           C  
ATOM   9189  H   ILE A 597     -29.957  -9.348  -4.008  1.00  0.74           H  
ATOM   9190  HA  ILE A 597     -31.891  -9.106  -6.292  1.00  0.74           H  
ATOM   9191  HB  ILE A 597     -30.213 -11.542  -5.573  1.00  0.74           H  
ATOM   9192 1HG1 ILE A 597     -29.962  -9.795  -8.014  1.00  0.74           H  
ATOM   9193 2HG1 ILE A 597     -28.908  -9.645  -6.595  1.00  0.74           H  
ATOM   9194 1HG2 ILE A 597     -31.123 -12.377  -7.721  1.00  0.74           H  
ATOM   9195 2HG2 ILE A 597     -32.446 -12.017  -6.600  1.00  0.74           H  
ATOM   9196 3HG2 ILE A 597     -32.059 -10.895  -7.909  1.00  0.74           H  
ATOM   9197 1HD1 ILE A 597     -27.889 -11.108  -8.298  1.00  0.74           H  
ATOM   9198 2HD1 ILE A 597     -28.251 -11.996  -6.825  1.00  0.74           H  
ATOM   9199 3HD1 ILE A 597     -29.295 -12.160  -8.251  1.00  0.74           H  
ATOM   9200  N   PHE A 598     -33.714 -10.224  -4.987  1.00  0.72           N  
ATOM   9201  CA  PHE A 598     -34.740 -10.844  -4.155  1.00  0.72           C  
ATOM   9202  C   PHE A 598     -35.489 -11.951  -4.860  1.00  0.72           C  
ATOM   9203  O   PHE A 598     -36.167 -11.728  -5.858  1.00  0.72           O  
ATOM   9204  CB  PHE A 598     -35.715  -9.816  -3.599  1.00  0.72           C  
ATOM   9205  CG  PHE A 598     -36.820 -10.403  -2.760  1.00  0.72           C  
ATOM   9206  CD1 PHE A 598     -36.529 -11.092  -1.603  1.00  0.72           C  
ATOM   9207  CD2 PHE A 598     -38.150 -10.238  -3.105  1.00  0.72           C  
ATOM   9208  CE1 PHE A 598     -37.520 -11.620  -0.815  1.00  0.72           C  
ATOM   9209  CE2 PHE A 598     -39.148 -10.761  -2.309  1.00  0.72           C  
ATOM   9210  CZ  PHE A 598     -38.834 -11.454  -1.166  1.00  0.72           C  
ATOM   9211  H   PHE A 598     -33.948  -9.674  -5.815  1.00  0.72           H  
ATOM   9212  HA  PHE A 598     -34.247 -11.285  -3.301  1.00  0.72           H  
ATOM   9213 1HB  PHE A 598     -35.164  -9.151  -2.956  1.00  0.72           H  
ATOM   9214 2HB  PHE A 598     -36.153  -9.231  -4.404  1.00  0.72           H  
ATOM   9215  HD1 PHE A 598     -35.500 -11.221  -1.324  1.00  0.72           H  
ATOM   9216  HD2 PHE A 598     -38.405  -9.690  -4.010  1.00  0.72           H  
ATOM   9217  HE1 PHE A 598     -37.254 -12.165   0.087  1.00  0.72           H  
ATOM   9218  HE2 PHE A 598     -40.196 -10.633  -2.584  1.00  0.72           H  
ATOM   9219  HZ  PHE A 598     -39.634 -11.866  -0.546  1.00  0.72           H  
ATOM   9220  N   PHE A 599     -35.374 -13.157  -4.326  1.00  0.71           N  
ATOM   9221  CA  PHE A 599     -36.053 -14.294  -4.927  1.00  0.71           C  
ATOM   9222  C   PHE A 599     -37.270 -14.714  -4.125  1.00  0.71           C  
ATOM   9223  O   PHE A 599     -37.157 -15.453  -3.136  1.00  0.71           O  
ATOM   9224  CB  PHE A 599     -35.130 -15.497  -5.073  1.00  0.71           C  
ATOM   9225  CG  PHE A 599     -33.992 -15.358  -6.058  1.00  0.71           C  
ATOM   9226  CD1 PHE A 599     -32.726 -14.999  -5.640  1.00  0.71           C  
ATOM   9227  CD2 PHE A 599     -34.199 -15.606  -7.413  1.00  0.71           C  
ATOM   9228  CE1 PHE A 599     -31.682 -14.893  -6.553  1.00  0.71           C  
ATOM   9229  CE2 PHE A 599     -33.166 -15.490  -8.322  1.00  0.71           C  
ATOM   9230  CZ  PHE A 599     -31.910 -15.135  -7.895  1.00  0.71           C  
ATOM   9231  H   PHE A 599     -34.811 -13.269  -3.481  1.00  0.71           H  
ATOM   9232  HA  PHE A 599     -36.400 -14.009  -5.917  1.00  0.71           H  
ATOM   9233 1HB  PHE A 599     -34.701 -15.733  -4.098  1.00  0.71           H  
ATOM   9234 2HB  PHE A 599     -35.732 -16.351  -5.378  1.00  0.71           H  
ATOM   9235  HD1 PHE A 599     -32.560 -14.804  -4.581  1.00  0.71           H  
ATOM   9236  HD2 PHE A 599     -35.197 -15.894  -7.754  1.00  0.71           H  
ATOM   9237  HE1 PHE A 599     -30.684 -14.609  -6.214  1.00  0.71           H  
ATOM   9238  HE2 PHE A 599     -33.341 -15.679  -9.374  1.00  0.71           H  
ATOM   9239  HZ  PHE A 599     -31.098 -15.041  -8.614  1.00  0.71           H  
ATOM   9240  N   ASP A 600     -38.436 -14.215  -4.530  1.00  0.71           N  
ATOM   9241  CA  ASP A 600     -39.634 -14.554  -3.782  1.00  0.71           C  
ATOM   9242  C   ASP A 600     -40.064 -15.927  -4.232  1.00  0.71           C  
ATOM   9243  O   ASP A 600     -39.577 -16.420  -5.251  1.00  0.71           O  
ATOM   9244  CB  ASP A 600     -40.747 -13.521  -3.987  1.00  0.71           C  
ATOM   9245  CG  ASP A 600     -41.856 -13.550  -2.873  1.00  0.71           C  
ATOM   9246  OD1 ASP A 600     -41.845 -14.455  -2.053  1.00  0.71           O  
ATOM   9247  OD2 ASP A 600     -42.672 -12.646  -2.852  1.00  0.71           O  
ATOM   9248  H   ASP A 600     -38.481 -13.625  -5.367  1.00  0.71           H  
ATOM   9249  HA  ASP A 600     -39.395 -14.598  -2.719  1.00  0.71           H  
ATOM   9250 1HB  ASP A 600     -40.320 -12.535  -4.053  1.00  0.71           H  
ATOM   9251 2HB  ASP A 600     -41.227 -13.717  -4.948  1.00  0.71           H  
ATOM   9252  N   GLU A 601     -40.944 -16.554  -3.467  1.00  0.72           N  
ATOM   9253  CA  GLU A 601     -41.477 -17.870  -3.813  1.00  0.72           C  
ATOM   9254  C   GLU A 601     -40.375 -18.806  -4.319  1.00  0.72           C  
ATOM   9255  O   GLU A 601     -40.543 -19.488  -5.339  1.00  0.72           O  
ATOM   9256  CB  GLU A 601     -42.622 -17.761  -4.821  1.00  0.72           C  
ATOM   9257  CG  GLU A 601     -43.840 -16.990  -4.306  1.00  0.72           C  
ATOM   9258  CD  GLU A 601     -45.044 -17.053  -5.233  1.00  0.72           C  
ATOM   9259  OE1 GLU A 601     -44.925 -17.599  -6.304  1.00  0.72           O  
ATOM   9260  OE2 GLU A 601     -46.081 -16.555  -4.858  1.00  0.72           O  
ATOM   9261  H   GLU A 601     -41.275 -16.048  -2.642  1.00  0.72           H  
ATOM   9262  HA  GLU A 601     -41.885 -18.312  -2.902  1.00  0.72           H  
ATOM   9263 1HB  GLU A 601     -42.273 -17.246  -5.696  1.00  0.72           H  
ATOM   9264 2HB  GLU A 601     -42.942 -18.756  -5.130  1.00  0.72           H  
ATOM   9265 1HG  GLU A 601     -44.122 -17.388  -3.333  1.00  0.72           H  
ATOM   9266 2HG  GLU A 601     -43.551 -15.946  -4.166  1.00  0.72           H  
ATOM   9267  N   ILE A 602     -39.273 -18.891  -3.564  1.00  0.72           N  
ATOM   9268  CA  ILE A 602     -38.100 -19.692  -3.931  1.00  0.72           C  
ATOM   9269  C   ILE A 602     -38.441 -21.163  -4.169  1.00  0.72           C  
ATOM   9270  O   ILE A 602     -37.732 -21.865  -4.889  1.00  0.72           O  
ATOM   9271  CB  ILE A 602     -37.001 -19.558  -2.859  1.00  0.72           C  
ATOM   9272  CG1 ILE A 602     -35.642 -20.078  -3.375  1.00  0.72           C  
ATOM   9273  CG2 ILE A 602     -37.396 -20.252  -1.625  1.00  0.72           C  
ATOM   9274  CD1 ILE A 602     -35.047 -19.258  -4.493  1.00  0.72           C  
ATOM   9275  H   ILE A 602     -39.239 -18.326  -2.708  1.00  0.72           H  
ATOM   9276  HA  ILE A 602     -37.703 -19.284  -4.860  1.00  0.72           H  
ATOM   9277  HB  ILE A 602     -36.876 -18.492  -2.630  1.00  0.72           H  
ATOM   9278 1HG1 ILE A 602     -34.937 -20.101  -2.545  1.00  0.72           H  
ATOM   9279 2HG1 ILE A 602     -35.776 -21.078  -3.735  1.00  0.72           H  
ATOM   9280 1HG2 ILE A 602     -36.636 -20.110  -0.860  1.00  0.72           H  
ATOM   9281 2HG2 ILE A 602     -38.327 -19.823  -1.310  1.00  0.72           H  
ATOM   9282 3HG2 ILE A 602     -37.524 -21.310  -1.813  1.00  0.72           H  
ATOM   9283 1HD1 ILE A 602     -34.099 -19.696  -4.804  1.00  0.72           H  
ATOM   9284 2HD1 ILE A 602     -35.728 -19.245  -5.325  1.00  0.72           H  
ATOM   9285 3HD1 ILE A 602     -34.881 -18.247  -4.143  1.00  0.72           H  
ATOM   9286  N   ASP A 603     -39.540 -21.616  -3.583  1.00  0.73           N  
ATOM   9287  CA  ASP A 603     -40.038 -22.978  -3.672  1.00  0.73           C  
ATOM   9288  C   ASP A 603     -40.273 -23.393  -5.125  1.00  0.73           C  
ATOM   9289  O   ASP A 603     -40.128 -24.559  -5.488  1.00  0.73           O  
ATOM   9290  CB  ASP A 603     -41.374 -23.029  -2.947  1.00  0.73           C  
ATOM   9291  CG  ASP A 603     -41.220 -22.784  -1.517  1.00  0.73           C  
ATOM   9292  OD1 ASP A 603     -40.110 -22.847  -1.042  1.00  0.73           O  
ATOM   9293  OD2 ASP A 603     -42.188 -22.438  -0.881  1.00  0.73           O  
ATOM   9294  H   ASP A 603     -40.061 -20.953  -3.033  1.00  0.73           H  
ATOM   9295  HA  ASP A 603     -39.316 -23.656  -3.211  1.00  0.73           H  
ATOM   9296 1HB  ASP A 603     -42.052 -22.287  -3.371  1.00  0.73           H  
ATOM   9297 2HB  ASP A 603     -41.829 -24.012  -3.086  1.00  0.73           H  
ATOM   9298  N   ALA A 604     -40.656 -22.422  -5.962  1.00  0.74           N  
ATOM   9299  CA  ALA A 604     -40.955 -22.673  -7.366  1.00  0.74           C  
ATOM   9300  C   ALA A 604     -39.694 -22.743  -8.209  1.00  0.74           C  
ATOM   9301  O   ALA A 604     -39.740 -23.082  -9.393  1.00  0.74           O  
ATOM   9302  CB  ALA A 604     -41.835 -21.570  -7.906  1.00  0.74           C  
ATOM   9303  H   ALA A 604     -40.721 -21.463  -5.618  1.00  0.74           H  
ATOM   9304  HA  ALA A 604     -41.471 -23.629  -7.439  1.00  0.74           H  
ATOM   9305 1HB  ALA A 604     -42.066 -21.777  -8.946  1.00  0.74           H  
ATOM   9306 2HB  ALA A 604     -42.756 -21.514  -7.328  1.00  0.74           H  
ATOM   9307 3HB  ALA A 604     -41.297 -20.623  -7.827  1.00  0.74           H  
ATOM   9308  N   LEU A 605     -38.580 -22.358  -7.612  1.00  0.75           N  
ATOM   9309  CA  LEU A 605     -37.314 -22.278  -8.294  1.00  0.75           C  
ATOM   9310  C   LEU A 605     -36.352 -23.354  -7.822  1.00  0.75           C  
ATOM   9311  O   LEU A 605     -35.513 -23.828  -8.585  1.00  0.75           O  
ATOM   9312  CB  LEU A 605     -36.743 -20.897  -8.023  1.00  0.75           C  
ATOM   9313  CG  LEU A 605     -37.651 -19.752  -8.487  1.00  0.75           C  
ATOM   9314  CD1 LEU A 605     -37.018 -18.408  -8.093  1.00  0.75           C  
ATOM   9315  CD2 LEU A 605     -37.868 -19.909  -9.983  1.00  0.75           C  
ATOM   9316  H   LEU A 605     -38.591 -22.113  -6.630  1.00  0.75           H  
ATOM   9317  HA  LEU A 605     -37.480 -22.404  -9.362  1.00  0.75           H  
ATOM   9318 1HB  LEU A 605     -36.573 -20.794  -6.957  1.00  0.75           H  
ATOM   9319 2HB  LEU A 605     -35.795 -20.807  -8.537  1.00  0.75           H  
ATOM   9320  HG  LEU A 605     -38.621 -19.807  -7.984  1.00  0.75           H  
ATOM   9321 1HD1 LEU A 605     -37.649 -17.591  -8.423  1.00  0.75           H  
ATOM   9322 2HD1 LEU A 605     -36.915 -18.359  -7.022  1.00  0.75           H  
ATOM   9323 3HD1 LEU A 605     -36.055 -18.304  -8.537  1.00  0.75           H  
ATOM   9324 1HD2 LEU A 605     -38.501 -19.130 -10.361  1.00  0.75           H  
ATOM   9325 2HD2 LEU A 605     -36.922 -19.863 -10.469  1.00  0.75           H  
ATOM   9326 3HD2 LEU A 605     -38.329 -20.872 -10.191  1.00  0.75           H  
ATOM   9327  N   SER A 606     -36.498 -23.755  -6.556  1.00  0.78           N  
ATOM   9328  CA  SER A 606     -35.559 -24.676  -5.938  1.00  0.78           C  
ATOM   9329  C   SER A 606     -36.113 -25.943  -5.301  1.00  0.78           C  
ATOM   9330  O   SER A 606     -35.741 -26.238  -4.161  1.00  0.78           O  
ATOM   9331  CB  SER A 606     -34.888 -23.962  -4.814  1.00  0.78           C  
ATOM   9332  OG  SER A 606     -35.818 -23.518  -3.871  1.00  0.78           O  
ATOM   9333  H   SER A 606     -37.220 -23.327  -5.983  1.00  0.78           H  
ATOM   9334  HA  SER A 606     -34.831 -24.967  -6.690  1.00  0.78           H  
ATOM   9335 1HB  SER A 606     -34.191 -24.643  -4.340  1.00  0.78           H  
ATOM   9336 2HB  SER A 606     -34.340 -23.116  -5.214  1.00  0.78           H  
ATOM   9337  HG  SER A 606     -36.436 -22.923  -4.345  1.00  0.78           H  
ATOM   9338  N   PRO A 607     -36.925 -26.752  -5.988  1.00  0.85           N  
ATOM   9339  CA  PRO A 607     -37.493 -27.958  -5.440  1.00  0.85           C  
ATOM   9340  C   PRO A 607     -36.369 -28.940  -5.220  1.00  0.85           C  
ATOM   9341  O   PRO A 607     -35.379 -28.914  -5.950  1.00  0.85           O  
ATOM   9342  CB  PRO A 607     -38.450 -28.423  -6.542  1.00  0.85           C  
ATOM   9343  CG  PRO A 607     -37.883 -27.827  -7.813  1.00  0.85           C  
ATOM   9344  CD  PRO A 607     -37.272 -26.500  -7.392  1.00  0.85           C  
ATOM   9345  HA  PRO A 607     -38.017 -27.731  -4.498  1.00  0.85           H  
ATOM   9346 1HB  PRO A 607     -38.473 -29.525  -6.563  1.00  0.85           H  
ATOM   9347 2HB  PRO A 607     -39.471 -28.080  -6.319  1.00  0.85           H  
ATOM   9348 1HG  PRO A 607     -37.145 -28.512  -8.264  1.00  0.85           H  
ATOM   9349 2HG  PRO A 607     -38.693 -27.698  -8.543  1.00  0.85           H  
ATOM   9350 1HD  PRO A 607     -36.373 -26.288  -7.998  1.00  0.85           H  
ATOM   9351 2HD  PRO A 607     -38.039 -25.712  -7.470  1.00  0.85           H  
ATOM   9352  N   ASP A 608     -36.540 -29.842  -4.269  1.00  0.99           N  
ATOM   9353  CA  ASP A 608     -35.517 -30.853  -4.045  1.00  0.99           C  
ATOM   9354  C   ASP A 608     -35.268 -31.553  -5.364  1.00  0.99           C  
ATOM   9355  O   ASP A 608     -36.211 -32.015  -6.015  1.00  0.99           O  
ATOM   9356  CB  ASP A 608     -35.957 -31.882  -2.989  1.00  0.99           C  
ATOM   9357  CG  ASP A 608     -34.804 -32.834  -2.475  1.00  0.99           C  
ATOM   9358  OD1 ASP A 608     -34.144 -33.504  -3.268  1.00  0.99           O  
ATOM   9359  OD2 ASP A 608     -34.611 -32.861  -1.274  1.00  0.99           O  
ATOM   9360  H   ASP A 608     -37.367 -29.814  -3.685  1.00  0.99           H  
ATOM   9361  HA  ASP A 608     -34.594 -30.370  -3.724  1.00  0.99           H  
ATOM   9362 1HB  ASP A 608     -36.371 -31.353  -2.127  1.00  0.99           H  
ATOM   9363 2HB  ASP A 608     -36.754 -32.505  -3.401  1.00  0.99           H  
ATOM   9364  N   ARG A 609     -33.995 -31.653  -5.750  1.00  1.20           N  
ATOM   9365  CA  ARG A 609     -33.649 -32.317  -7.002  1.00  1.20           C  
ATOM   9366  C   ARG A 609     -34.170 -33.745  -7.089  1.00  1.20           C  
ATOM   9367  O   ARG A 609     -34.463 -34.234  -8.186  1.00  1.20           O  
ATOM   9368  CB  ARG A 609     -32.150 -32.293  -7.206  1.00  1.20           C  
ATOM   9369  CG  ARG A 609     -31.656 -30.957  -7.571  1.00  1.20           C  
ATOM   9370  CD  ARG A 609     -30.192 -30.839  -7.564  1.00  1.20           C  
ATOM   9371  NE  ARG A 609     -29.714 -30.731  -6.208  1.00  1.20           N  
ATOM   9372  CZ  ARG A 609     -28.436 -30.813  -5.817  1.00  1.20           C  
ATOM   9373  NH1 ARG A 609     -27.470 -31.038  -6.692  1.00  1.20           N  
ATOM   9374  NH2 ARG A 609     -28.162 -30.658  -4.541  1.00  1.20           N  
ATOM   9375  H   ARG A 609     -33.260 -31.224  -5.171  1.00  1.20           H  
ATOM   9376  HA  ARG A 609     -34.099 -31.743  -7.808  1.00  1.20           H  
ATOM   9377 1HB  ARG A 609     -31.653 -32.593  -6.283  1.00  1.20           H  
ATOM   9378 2HB  ARG A 609     -31.868 -32.995  -7.988  1.00  1.20           H  
ATOM   9379 1HG  ARG A 609     -32.045 -30.653  -8.542  1.00  1.20           H  
ATOM   9380 2HG  ARG A 609     -32.040 -30.307  -6.798  1.00  1.20           H  
ATOM   9381 1HD  ARG A 609     -29.744 -31.719  -8.021  1.00  1.20           H  
ATOM   9382 2HD  ARG A 609     -29.892 -29.942  -8.108  1.00  1.20           H  
ATOM   9383  HE  ARG A 609     -30.426 -30.565  -5.468  1.00  1.20           H  
ATOM   9384 1HH1 ARG A 609     -27.692 -31.154  -7.672  1.00  1.20           H  
ATOM   9385 2HH1 ARG A 609     -26.511 -31.096  -6.381  1.00  1.20           H  
ATOM   9386 1HH2 ARG A 609     -28.938 -30.433  -3.885  1.00  1.20           H  
ATOM   9387 2HH2 ARG A 609     -27.216 -30.710  -4.212  1.00  1.20           H  
ATOM   9388  N   ASP A 610     -34.333 -34.437  -5.955  1.00  1.49           N  
ATOM   9389  CA  ASP A 610     -34.861 -35.801  -6.000  1.00  1.49           C  
ATOM   9390  C   ASP A 610     -36.388 -35.664  -6.039  1.00  1.49           C  
ATOM   9391  O   ASP A 610     -37.085 -35.972  -5.070  1.00  1.49           O  
ATOM   9392  CB  ASP A 610     -34.412 -36.589  -4.763  1.00  1.49           C  
ATOM   9393  CG  ASP A 610     -34.670 -38.111  -4.822  1.00  1.49           C  
ATOM   9394  OD1 ASP A 610     -34.851 -38.634  -5.897  1.00  1.49           O  
ATOM   9395  OD2 ASP A 610     -34.671 -38.733  -3.781  1.00  1.49           O  
ATOM   9396  H   ASP A 610     -34.133 -34.003  -5.044  1.00  1.49           H  
ATOM   9397  HA  ASP A 610     -34.519 -36.303  -6.904  1.00  1.49           H  
ATOM   9398 1HB  ASP A 610     -33.346 -36.424  -4.605  1.00  1.49           H  
ATOM   9399 2HB  ASP A 610     -34.922 -36.179  -3.886  1.00  1.49           H  
ATOM   9400  N   GLY A 611     -36.883 -35.154  -7.163  1.00  1.81           N  
ATOM   9401  CA  GLY A 611     -38.278 -34.774  -7.304  1.00  1.81           C  
ATOM   9402  C   GLY A 611     -38.990 -35.344  -8.517  1.00  1.81           C  
ATOM   9403  O   GLY A 611     -38.855 -36.519  -8.861  1.00  1.81           O  
ATOM   9404  H   GLY A 611     -36.215 -34.956  -7.906  1.00  1.81           H  
ATOM   9405 1HA  GLY A 611     -38.817 -35.073  -6.406  1.00  1.81           H  
ATOM   9406 2HA  GLY A 611     -38.331 -33.685  -7.339  1.00  1.81           H  
ATOM   9407  N   SER A 612     -39.802 -34.484  -9.121  1.00  2.07           N  
ATOM   9408  CA  SER A 612     -40.683 -34.814 -10.232  1.00  2.07           C  
ATOM   9409  C   SER A 612     -40.859 -33.613 -11.172  1.00  2.07           C  
ATOM   9410  O   SER A 612     -40.030 -32.696 -11.209  1.00  2.07           O  
ATOM   9411  CB  SER A 612     -42.030 -35.287  -9.700  1.00  2.07           C  
ATOM   9412  OG  SER A 612     -42.806 -35.824 -10.731  1.00  2.07           O  
ATOM   9413  H   SER A 612     -39.821 -33.539  -8.768  1.00  2.07           H  
ATOM   9414  HA  SER A 612     -40.230 -35.627 -10.803  1.00  2.07           H  
ATOM   9415 1HB  SER A 612     -41.877 -36.039  -8.924  1.00  2.07           H  
ATOM   9416 2HB  SER A 612     -42.554 -34.447  -9.246  1.00  2.07           H  
ATOM   9417  HG  SER A 612     -42.403 -36.675 -10.943  1.00  2.07           H  
ATOM   9418  N   SER A 613     -41.936 -33.636 -11.952  1.00  2.17           N  
ATOM   9419  CA  SER A 613     -42.219 -32.589 -12.924  1.00  2.17           C  
ATOM   9420  C   SER A 613     -41.183 -32.480 -14.040  1.00  2.17           C  
ATOM   9421  O   SER A 613     -41.326 -33.136 -15.073  1.00  2.17           O  
ATOM   9422  CB  SER A 613     -42.409 -31.243 -12.233  1.00  2.17           C  
ATOM   9423  OG  SER A 613     -42.929 -30.305 -13.129  1.00  2.17           O  
ATOM   9424  H   SER A 613     -42.562 -34.422 -11.854  1.00  2.17           H  
ATOM   9425  HA  SER A 613     -43.171 -32.835 -13.397  1.00  2.17           H  
ATOM   9426 1HB  SER A 613     -43.098 -31.366 -11.399  1.00  2.17           H  
ATOM   9427 2HB  SER A 613     -41.483 -30.870 -11.824  1.00  2.17           H  
ATOM   9428  HG  SER A 613     -42.340 -30.323 -13.890  1.00  2.17           H  
ATOM   9429  N   THR A 614     -40.216 -31.584 -13.901  1.00  2.06           N  
ATOM   9430  CA  THR A 614     -39.288 -31.359 -15.006  1.00  2.06           C  
ATOM   9431  C   THR A 614     -37.847 -31.001 -14.685  1.00  2.06           C  
ATOM   9432  O   THR A 614     -37.524 -30.250 -13.752  1.00  2.06           O  
ATOM   9433  CB  THR A 614     -39.830 -30.250 -15.909  1.00  2.06           C  
ATOM   9434  OG1 THR A 614     -38.951 -30.075 -17.039  1.00  2.06           O  
ATOM   9435  CG2 THR A 614     -39.931 -28.969 -15.144  1.00  2.06           C  
ATOM   9436  H   THR A 614     -40.102 -31.143 -12.995  1.00  2.06           H  
ATOM   9437  HA  THR A 614     -39.256 -32.278 -15.590  1.00  2.06           H  
ATOM   9438  HB  THR A 614     -40.818 -30.531 -16.272  1.00  2.06           H  
ATOM   9439  HG1 THR A 614     -38.993 -30.864 -17.595  1.00  2.06           H  
ATOM   9440 1HG2 THR A 614     -40.317 -28.221 -15.808  1.00  2.06           H  
ATOM   9441 2HG2 THR A 614     -40.600 -29.090 -14.294  1.00  2.06           H  
ATOM   9442 3HG2 THR A 614     -38.965 -28.681 -14.791  1.00  2.06           H  
ATOM   9443  N   SER A 615     -36.982 -31.417 -15.607  1.00  1.80           N  
ATOM   9444  CA  SER A 615     -35.576 -31.086 -15.545  1.00  1.80           C  
ATOM   9445  C   SER A 615     -35.357 -29.583 -15.607  1.00  1.80           C  
ATOM   9446  O   SER A 615     -34.335 -29.099 -15.128  1.00  1.80           O  
ATOM   9447  CB  SER A 615     -34.831 -31.776 -16.676  1.00  1.80           C  
ATOM   9448  OG  SER A 615     -35.237 -31.292 -17.929  1.00  1.80           O  
ATOM   9449  H   SER A 615     -37.316 -32.007 -16.355  1.00  1.80           H  
ATOM   9450  HA  SER A 615     -35.180 -31.452 -14.598  1.00  1.80           H  
ATOM   9451 1HB  SER A 615     -33.761 -31.606 -16.550  1.00  1.80           H  
ATOM   9452 2HB  SER A 615     -34.998 -32.851 -16.624  1.00  1.80           H  
ATOM   9453  HG  SER A 615     -35.111 -30.342 -17.900  1.00  1.80           H  
ATOM   9454  N   ALA A 616     -36.309 -28.825 -16.163  1.00  1.50           N  
ATOM   9455  CA  ALA A 616     -36.124 -27.383 -16.208  1.00  1.50           C  
ATOM   9456  C   ALA A 616     -35.994 -26.828 -14.798  1.00  1.50           C  
ATOM   9457  O   ALA A 616     -35.229 -25.895 -14.568  1.00  1.50           O  
ATOM   9458  CB  ALA A 616     -37.268 -26.698 -16.924  1.00  1.50           C  
ATOM   9459  H   ALA A 616     -37.158 -29.254 -16.533  1.00  1.50           H  
ATOM   9460  HA  ALA A 616     -35.201 -27.174 -16.742  1.00  1.50           H  
ATOM   9461 1HB  ALA A 616     -37.094 -25.622 -16.954  1.00  1.50           H  
ATOM   9462 2HB  ALA A 616     -37.344 -27.081 -17.939  1.00  1.50           H  
ATOM   9463 3HB  ALA A 616     -38.192 -26.895 -16.400  1.00  1.50           H  
ATOM   9464  N   ALA A 617     -36.744 -27.393 -13.844  1.00  1.24           N  
ATOM   9465  CA  ALA A 617     -36.698 -26.920 -12.472  1.00  1.24           C  
ATOM   9466  C   ALA A 617     -35.326 -27.191 -11.898  1.00  1.24           C  
ATOM   9467  O   ALA A 617     -34.757 -26.370 -11.174  1.00  1.24           O  
ATOM   9468  CB  ALA A 617     -37.769 -27.592 -11.650  1.00  1.24           C  
ATOM   9469  H   ALA A 617     -37.313 -28.208 -14.057  1.00  1.24           H  
ATOM   9470  HA  ALA A 617     -36.864 -25.843 -12.469  1.00  1.24           H  
ATOM   9471 1HB  ALA A 617     -37.721 -27.215 -10.641  1.00  1.24           H  
ATOM   9472 2HB  ALA A 617     -38.746 -27.376 -12.075  1.00  1.24           H  
ATOM   9473 3HB  ALA A 617     -37.605 -28.672 -11.648  1.00  1.24           H  
ATOM   9474  N   ASN A 618     -34.781 -28.355 -12.259  1.00  1.06           N  
ATOM   9475  CA  ASN A 618     -33.451 -28.741 -11.799  1.00  1.06           C  
ATOM   9476  C   ASN A 618     -32.383 -27.854 -12.449  1.00  1.06           C  
ATOM   9477  O   ASN A 618     -31.343 -27.566 -11.840  1.00  1.06           O  
ATOM   9478  CB  ASN A 618     -33.208 -30.216 -12.047  1.00  1.06           C  
ATOM   9479  CG  ASN A 618     -34.014 -31.061 -11.103  1.00  1.06           C  
ATOM   9480  OD1 ASN A 618     -34.390 -30.590 -10.026  1.00  1.06           O  
ATOM   9481  ND2 ASN A 618     -34.287 -32.285 -11.473  1.00  1.06           N  
ATOM   9482  H   ASN A 618     -35.335 -28.982 -12.853  1.00  1.06           H  
ATOM   9483  HA  ASN A 618     -33.398 -28.571 -10.723  1.00  1.06           H  
ATOM   9484 1HB  ASN A 618     -33.473 -30.465 -13.071  1.00  1.06           H  
ATOM   9485 2HB  ASN A 618     -32.149 -30.439 -11.916  1.00  1.06           H  
ATOM   9486 1HD2 ASN A 618     -34.825 -32.883 -10.871  1.00  1.06           H  
ATOM   9487 2HD2 ASN A 618     -33.961 -32.627 -12.351  1.00  1.06           H  
ATOM   9488  N   HIS A 619     -32.648 -27.379 -13.672  1.00  0.93           N  
ATOM   9489  CA  HIS A 619     -31.716 -26.484 -14.349  1.00  0.93           C  
ATOM   9490  C   HIS A 619     -31.759 -25.100 -13.703  1.00  0.93           C  
ATOM   9491  O   HIS A 619     -30.712 -24.463 -13.539  1.00  0.93           O  
ATOM   9492  CB  HIS A 619     -31.986 -26.410 -15.860  1.00  0.93           C  
ATOM   9493  CG  HIS A 619     -31.543 -27.648 -16.614  1.00  0.93           C  
ATOM   9494  ND1 HIS A 619     -30.211 -27.994 -16.741  1.00  0.93           N  
ATOM   9495  CD2 HIS A 619     -32.239 -28.596 -17.286  1.00  0.93           C  
ATOM   9496  CE1 HIS A 619     -30.114 -29.105 -17.450  1.00  0.93           C  
ATOM   9497  NE2 HIS A 619     -31.325 -29.489 -17.792  1.00  0.93           N  
ATOM   9498  H   HIS A 619     -33.499 -27.680 -14.148  1.00  0.93           H  
ATOM   9499  HA  HIS A 619     -30.705 -26.865 -14.229  1.00  0.93           H  
ATOM   9500 1HB  HIS A 619     -33.051 -26.275 -16.027  1.00  0.93           H  
ATOM   9501 2HB  HIS A 619     -31.477 -25.545 -16.283  1.00  0.93           H  
ATOM   9502  HD2 HIS A 619     -33.312 -28.646 -17.413  1.00  0.93           H  
ATOM   9503  HE1 HIS A 619     -29.186 -29.614 -17.710  1.00  0.93           H  
ATOM   9504  HE2 HIS A 619     -31.551 -30.305 -18.342  1.00  0.93           H  
ATOM   9505  N   VAL A 620     -32.953 -24.656 -13.274  1.00  0.86           N  
ATOM   9506  CA  VAL A 620     -33.070 -23.387 -12.556  1.00  0.86           C  
ATOM   9507  C   VAL A 620     -32.290 -23.456 -11.260  1.00  0.86           C  
ATOM   9508  O   VAL A 620     -31.437 -22.610 -10.992  1.00  0.86           O  
ATOM   9509  CB  VAL A 620     -34.553 -23.062 -12.251  1.00  0.86           C  
ATOM   9510  CG1 VAL A 620     -34.691 -21.892 -11.274  1.00  0.86           C  
ATOM   9511  CG2 VAL A 620     -35.247 -22.663 -13.530  1.00  0.86           C  
ATOM   9512  H   VAL A 620     -33.789 -25.206 -13.469  1.00  0.86           H  
ATOM   9513  HA  VAL A 620     -32.657 -22.595 -13.180  1.00  0.86           H  
ATOM   9514  HB  VAL A 620     -35.025 -23.937 -11.811  1.00  0.86           H  
ATOM   9515 1HG1 VAL A 620     -35.741 -21.723 -11.099  1.00  0.86           H  
ATOM   9516 2HG1 VAL A 620     -34.204 -22.147 -10.332  1.00  0.86           H  
ATOM   9517 3HG1 VAL A 620     -34.260 -21.008 -11.664  1.00  0.86           H  
ATOM   9518 1HG2 VAL A 620     -36.284 -22.436 -13.325  1.00  0.86           H  
ATOM   9519 2HG2 VAL A 620     -34.757 -21.779 -13.923  1.00  0.86           H  
ATOM   9520 3HG2 VAL A 620     -35.188 -23.469 -14.252  1.00  0.86           H  
ATOM   9521  N   LEU A 621     -32.517 -24.513 -10.492  1.00  0.81           N  
ATOM   9522  CA  LEU A 621     -31.801 -24.705  -9.244  1.00  0.81           C  
ATOM   9523  C   LEU A 621     -30.305 -24.789  -9.425  1.00  0.81           C  
ATOM   9524  O   LEU A 621     -29.552 -24.095  -8.740  1.00  0.81           O  
ATOM   9525  CB  LEU A 621     -32.300 -25.935  -8.535  1.00  0.81           C  
ATOM   9526  CG  LEU A 621     -31.522 -26.320  -7.304  1.00  0.81           C  
ATOM   9527  CD1 LEU A 621     -31.534 -25.235  -6.283  1.00  0.81           C  
ATOM   9528  CD2 LEU A 621     -32.126 -27.524  -6.772  1.00  0.81           C  
ATOM   9529  H   LEU A 621     -33.227 -25.196 -10.769  1.00  0.81           H  
ATOM   9530  HA  LEU A 621     -32.017 -23.838  -8.613  1.00  0.81           H  
ATOM   9531 1HB  LEU A 621     -33.340 -25.784  -8.260  1.00  0.81           H  
ATOM   9532 2HB  LEU A 621     -32.260 -26.773  -9.231  1.00  0.81           H  
ATOM   9533  HG  LEU A 621     -30.491 -26.524  -7.582  1.00  0.81           H  
ATOM   9534 1HD1 LEU A 621     -30.970 -25.561  -5.413  1.00  0.81           H  
ATOM   9535 2HD1 LEU A 621     -31.079 -24.337  -6.701  1.00  0.81           H  
ATOM   9536 3HD1 LEU A 621     -32.543 -25.030  -6.000  1.00  0.81           H  
ATOM   9537 1HD2 LEU A 621     -31.567 -27.856  -5.917  1.00  0.81           H  
ATOM   9538 2HD2 LEU A 621     -33.169 -27.339  -6.489  1.00  0.81           H  
ATOM   9539 3HD2 LEU A 621     -32.094 -28.256  -7.547  1.00  0.81           H  
ATOM   9540  N   THR A 622     -29.854 -25.639 -10.348  1.00  0.78           N  
ATOM   9541  CA  THR A 622     -28.435 -25.814 -10.582  1.00  0.78           C  
ATOM   9542  C   THR A 622     -27.799 -24.492 -10.968  1.00  0.78           C  
ATOM   9543  O   THR A 622     -26.725 -24.141 -10.474  1.00  0.78           O  
ATOM   9544  CB  THR A 622     -28.177 -26.848 -11.681  1.00  0.78           C  
ATOM   9545  OG1 THR A 622     -28.720 -28.115 -11.283  1.00  0.78           O  
ATOM   9546  CG2 THR A 622     -26.690 -26.977 -11.915  1.00  0.78           C  
ATOM   9547  H   THR A 622     -30.507 -26.199 -10.897  1.00  0.78           H  
ATOM   9548  HA  THR A 622     -27.971 -26.159  -9.662  1.00  0.78           H  
ATOM   9549  HB  THR A 622     -28.665 -26.529 -12.603  1.00  0.78           H  
ATOM   9550  HG1 THR A 622     -29.704 -28.053 -11.328  1.00  0.78           H  
ATOM   9551 1HG2 THR A 622     -26.509 -27.711 -12.699  1.00  0.78           H  
ATOM   9552 2HG2 THR A 622     -26.295 -26.010 -12.223  1.00  0.78           H  
ATOM   9553 3HG2 THR A 622     -26.201 -27.295 -10.997  1.00  0.78           H  
ATOM   9554  N   SER A 623     -28.456 -23.753 -11.858  1.00  0.76           N  
ATOM   9555  CA  SER A 623     -27.938 -22.479 -12.298  1.00  0.76           C  
ATOM   9556  C   SER A 623     -27.862 -21.491 -11.141  1.00  0.76           C  
ATOM   9557  O   SER A 623     -26.847 -20.817 -10.976  1.00  0.76           O  
ATOM   9558  CB  SER A 623     -28.823 -21.940 -13.380  1.00  0.76           C  
ATOM   9559  OG  SER A 623     -28.800 -22.766 -14.497  1.00  0.76           O  
ATOM   9560  H   SER A 623     -29.335 -24.079 -12.257  1.00  0.76           H  
ATOM   9561  HA  SER A 623     -26.933 -22.631 -12.695  1.00  0.76           H  
ATOM   9562 1HB  SER A 623     -29.832 -21.882 -13.006  1.00  0.76           H  
ATOM   9563 2HB  SER A 623     -28.507 -20.933 -13.652  1.00  0.76           H  
ATOM   9564  HG  SER A 623     -29.346 -23.548 -14.250  1.00  0.76           H  
ATOM   9565  N   LEU A 624     -28.892 -21.452 -10.281  1.00  0.75           N  
ATOM   9566  CA  LEU A 624     -28.846 -20.549  -9.139  1.00  0.75           C  
ATOM   9567  C   LEU A 624     -27.687 -20.943  -8.217  1.00  0.75           C  
ATOM   9568  O   LEU A 624     -26.928 -20.091  -7.759  1.00  0.75           O  
ATOM   9569  CB  LEU A 624     -30.179 -20.597  -8.351  1.00  0.75           C  
ATOM   9570  CG  LEU A 624     -31.441 -19.981  -9.043  1.00  0.75           C  
ATOM   9571  CD1 LEU A 624     -32.707 -20.291  -8.218  1.00  0.75           C  
ATOM   9572  CD2 LEU A 624     -31.246 -18.507  -9.182  1.00  0.75           C  
ATOM   9573  H   LEU A 624     -29.721 -22.023 -10.444  1.00  0.75           H  
ATOM   9574  HA  LEU A 624     -28.677 -19.535  -9.499  1.00  0.75           H  
ATOM   9575 1HB  LEU A 624     -30.404 -21.643  -8.141  1.00  0.75           H  
ATOM   9576 2HB  LEU A 624     -30.035 -20.084  -7.401  1.00  0.75           H  
ATOM   9577  HG  LEU A 624     -31.566 -20.412 -10.019  1.00  0.75           H  
ATOM   9578 1HD1 LEU A 624     -33.572 -19.859  -8.716  1.00  0.75           H  
ATOM   9579 2HD1 LEU A 624     -32.836 -21.374  -8.139  1.00  0.75           H  
ATOM   9580 3HD1 LEU A 624     -32.611 -19.863  -7.222  1.00  0.75           H  
ATOM   9581 1HD2 LEU A 624     -32.109 -18.068  -9.677  1.00  0.75           H  
ATOM   9582 2HD2 LEU A 624     -31.119 -18.058  -8.198  1.00  0.75           H  
ATOM   9583 3HD2 LEU A 624     -30.365 -18.342  -9.773  1.00  0.75           H  
ATOM   9584  N   LEU A 625     -27.480 -22.244  -8.013  1.00  0.76           N  
ATOM   9585  CA  LEU A 625     -26.383 -22.696  -7.165  1.00  0.76           C  
ATOM   9586  C   LEU A 625     -25.025 -22.315  -7.734  1.00  0.76           C  
ATOM   9587  O   LEU A 625     -24.158 -21.815  -7.013  1.00  0.76           O  
ATOM   9588  CB  LEU A 625     -26.456 -24.225  -7.022  1.00  0.76           C  
ATOM   9589  CG  LEU A 625     -27.589 -24.738  -6.178  1.00  0.76           C  
ATOM   9590  CD1 LEU A 625     -27.757 -26.241  -6.358  1.00  0.76           C  
ATOM   9591  CD2 LEU A 625     -27.249 -24.429  -4.768  1.00  0.76           C  
ATOM   9592  H   LEU A 625     -28.118 -22.928  -8.419  1.00  0.76           H  
ATOM   9593  HA  LEU A 625     -26.492 -22.232  -6.185  1.00  0.76           H  
ATOM   9594 1HB  LEU A 625     -26.558 -24.659  -8.010  1.00  0.76           H  
ATOM   9595 2HB  LEU A 625     -25.523 -24.578  -6.589  1.00  0.76           H  
ATOM   9596  HG  LEU A 625     -28.516 -24.241  -6.458  1.00  0.76           H  
ATOM   9597 1HD1 LEU A 625     -28.572 -26.594  -5.736  1.00  0.76           H  
ATOM   9598 2HD1 LEU A 625     -27.986 -26.454  -7.393  1.00  0.76           H  
ATOM   9599 3HD1 LEU A 625     -26.839 -26.747  -6.078  1.00  0.76           H  
ATOM   9600 1HD2 LEU A 625     -28.047 -24.765  -4.127  1.00  0.76           H  
ATOM   9601 2HD2 LEU A 625     -26.327 -24.924  -4.496  1.00  0.76           H  
ATOM   9602 3HD2 LEU A 625     -27.111 -23.372  -4.672  1.00  0.76           H  
ATOM   9603  N   ASN A 626     -24.847 -22.478  -9.044  1.00  0.79           N  
ATOM   9604  CA  ASN A 626     -23.565 -22.166  -9.658  1.00  0.79           C  
ATOM   9605  C   ASN A 626     -23.277 -20.670  -9.659  1.00  0.79           C  
ATOM   9606  O   ASN A 626     -22.163 -20.235  -9.335  1.00  0.79           O  
ATOM   9607  CB  ASN A 626     -23.522 -22.709 -11.074  1.00  0.79           C  
ATOM   9608  CG  ASN A 626     -23.374 -24.212 -11.128  1.00  0.79           C  
ATOM   9609  OD1 ASN A 626     -22.957 -24.855 -10.156  1.00  0.79           O  
ATOM   9610  ND2 ASN A 626     -23.688 -24.785 -12.262  1.00  0.79           N  
ATOM   9611  H   ASN A 626     -25.596 -22.878  -9.609  1.00  0.79           H  
ATOM   9612  HA  ASN A 626     -22.781 -22.647  -9.074  1.00  0.79           H  
ATOM   9613 1HB  ASN A 626     -24.445 -22.428 -11.590  1.00  0.79           H  
ATOM   9614 2HB  ASN A 626     -22.694 -22.250 -11.612  1.00  0.79           H  
ATOM   9615 1HD2 ASN A 626     -23.585 -25.775 -12.365  1.00  0.79           H  
ATOM   9616 2HD2 ASN A 626     -24.017 -24.232 -13.025  1.00  0.79           H  
ATOM   9617  N   GLU A 627     -24.287 -19.868  -9.993  1.00  0.87           N  
ATOM   9618  CA  GLU A 627     -24.101 -18.429 -10.043  1.00  0.87           C  
ATOM   9619  C   GLU A 627     -23.836 -17.833  -8.680  1.00  0.87           C  
ATOM   9620  O   GLU A 627     -23.033 -16.916  -8.558  1.00  0.87           O  
ATOM   9621  CB  GLU A 627     -25.297 -17.739 -10.679  1.00  0.87           C  
ATOM   9622  CG  GLU A 627     -25.435 -17.956 -12.184  1.00  0.87           C  
ATOM   9623  CD  GLU A 627     -24.312 -17.352 -13.006  1.00  0.87           C  
ATOM   9624  OE1 GLU A 627     -24.066 -16.170 -12.909  1.00  0.87           O  
ATOM   9625  OE2 GLU A 627     -23.674 -18.099 -13.709  1.00  0.87           O  
ATOM   9626  H   GLU A 627     -25.194 -20.265 -10.240  1.00  0.87           H  
ATOM   9627  HA  GLU A 627     -23.231 -18.227 -10.666  1.00  0.87           H  
ATOM   9628 1HB  GLU A 627     -26.215 -18.098 -10.205  1.00  0.87           H  
ATOM   9629 2HB  GLU A 627     -25.224 -16.676 -10.496  1.00  0.87           H  
ATOM   9630 1HG  GLU A 627     -25.479 -19.024 -12.383  1.00  0.87           H  
ATOM   9631 2HG  GLU A 627     -26.366 -17.518 -12.504  1.00  0.87           H  
ATOM   9632  N   ILE A 628     -24.464 -18.367  -7.639  1.00  1.02           N  
ATOM   9633  CA  ILE A 628     -24.251 -17.822  -6.314  1.00  1.02           C  
ATOM   9634  C   ILE A 628     -22.905 -18.267  -5.738  1.00  1.02           C  
ATOM   9635  O   ILE A 628     -22.126 -17.443  -5.229  1.00  1.02           O  
ATOM   9636  CB  ILE A 628     -25.373 -18.252  -5.367  1.00  1.02           C  
ATOM   9637  CG1 ILE A 628     -26.684 -17.669  -5.856  1.00  1.02           C  
ATOM   9638  CG2 ILE A 628     -25.074 -17.749  -3.973  1.00  1.02           C  
ATOM   9639  CD1 ILE A 628     -27.917 -18.234  -5.162  1.00  1.02           C  
ATOM   9640  H   ILE A 628     -25.137 -19.125  -7.771  1.00  1.02           H  
ATOM   9641  HA  ILE A 628     -24.257 -16.736  -6.385  1.00  1.02           H  
ATOM   9642  HB  ILE A 628     -25.467 -19.344  -5.366  1.00  1.02           H  
ATOM   9643 1HG1 ILE A 628     -26.644 -16.621  -5.722  1.00  1.02           H  
ATOM   9644 2HG1 ILE A 628     -26.771 -17.859  -6.921  1.00  1.02           H  
ATOM   9645 1HG2 ILE A 628     -25.885 -18.040  -3.310  1.00  1.02           H  
ATOM   9646 2HG2 ILE A 628     -24.137 -18.179  -3.623  1.00  1.02           H  
ATOM   9647 3HG2 ILE A 628     -24.991 -16.666  -3.987  1.00  1.02           H  
ATOM   9648 1HD1 ILE A 628     -28.810 -17.767  -5.574  1.00  1.02           H  
ATOM   9649 2HD1 ILE A 628     -27.962 -19.313  -5.327  1.00  1.02           H  
ATOM   9650 3HD1 ILE A 628     -27.860 -18.032  -4.092  1.00  1.02           H  
ATOM   9651  N   ASP A 629     -22.608 -19.573  -5.833  1.00  1.24           N  
ATOM   9652  CA  ASP A 629     -21.384 -20.137  -5.265  1.00  1.24           C  
ATOM   9653  C   ASP A 629     -20.140 -19.510  -5.897  1.00  1.24           C  
ATOM   9654  O   ASP A 629     -19.144 -19.275  -5.212  1.00  1.24           O  
ATOM   9655  CB  ASP A 629     -21.353 -21.653  -5.531  1.00  1.24           C  
ATOM   9656  CG  ASP A 629     -20.302 -22.508  -4.764  1.00  1.24           C  
ATOM   9657  OD1 ASP A 629     -20.459 -22.704  -3.566  1.00  1.24           O  
ATOM   9658  OD2 ASP A 629     -19.382 -22.985  -5.385  1.00  1.24           O  
ATOM   9659  H   ASP A 629     -23.256 -20.216  -6.292  1.00  1.24           H  
ATOM   9660  HA  ASP A 629     -21.376 -19.950  -4.192  1.00  1.24           H  
ATOM   9661 1HB  ASP A 629     -22.335 -22.060  -5.292  1.00  1.24           H  
ATOM   9662 2HB  ASP A 629     -21.208 -21.814  -6.603  1.00  1.24           H  
ATOM   9663  N   GLY A 630     -20.214 -19.194  -7.193  1.00  1.53           N  
ATOM   9664  CA  GLY A 630     -19.081 -18.649  -7.920  1.00  1.53           C  
ATOM   9665  C   GLY A 630     -18.950 -17.120  -7.990  1.00  1.53           C  
ATOM   9666  O   GLY A 630     -18.099 -16.632  -8.739  1.00  1.53           O  
ATOM   9667  H   GLY A 630     -21.059 -19.402  -7.726  1.00  1.53           H  
ATOM   9668 1HA  GLY A 630     -18.169 -19.055  -7.485  1.00  1.53           H  
ATOM   9669 2HA  GLY A 630     -19.121 -19.039  -8.937  1.00  1.53           H  
ATOM   9670  N   VAL A 631     -19.748 -16.331  -7.259  1.00  1.85           N  
ATOM   9671  CA  VAL A 631     -19.575 -14.889  -7.484  1.00  1.85           C  
ATOM   9672  C   VAL A 631     -18.191 -14.468  -6.988  1.00  1.85           C  
ATOM   9673  O   VAL A 631     -17.844 -14.619  -5.807  1.00  1.85           O  
ATOM   9674  CB  VAL A 631     -20.626 -14.009  -6.771  1.00  1.85           C  
ATOM   9675  CG1 VAL A 631     -20.292 -12.525  -7.039  1.00  1.85           C  
ATOM   9676  CG2 VAL A 631     -22.004 -14.340  -7.237  1.00  1.85           C  
ATOM   9677  H   VAL A 631     -20.453 -16.713  -6.625  1.00  1.85           H  
ATOM   9678  HA  VAL A 631     -19.641 -14.693  -8.554  1.00  1.85           H  
ATOM   9679  HB  VAL A 631     -20.568 -14.174  -5.697  1.00  1.85           H  
ATOM   9680 1HG1 VAL A 631     -21.022 -11.890  -6.541  1.00  1.85           H  
ATOM   9681 2HG1 VAL A 631     -19.300 -12.286  -6.680  1.00  1.85           H  
ATOM   9682 3HG1 VAL A 631     -20.332 -12.343  -8.093  1.00  1.85           H  
ATOM   9683 1HG2 VAL A 631     -22.731 -13.712  -6.722  1.00  1.85           H  
ATOM   9684 2HG2 VAL A 631     -22.084 -14.189  -8.308  1.00  1.85           H  
ATOM   9685 3HG2 VAL A 631     -22.190 -15.372  -6.997  1.00  1.85           H  
ATOM   9686  N   GLU A 632     -17.430 -13.827  -7.857  1.00  2.06           N  
ATOM   9687  CA  GLU A 632     -16.069 -13.470  -7.511  1.00  2.06           C  
ATOM   9688  C   GLU A 632     -15.983 -12.396  -6.450  1.00  2.06           C  
ATOM   9689  O   GLU A 632     -15.998 -11.200  -6.744  1.00  2.06           O  
ATOM   9690  CB  GLU A 632     -15.331 -12.997  -8.756  1.00  2.06           C  
ATOM   9691  CG  GLU A 632     -13.869 -12.635  -8.530  1.00  2.06           C  
ATOM   9692  CD  GLU A 632     -13.206 -12.062  -9.766  1.00  2.06           C  
ATOM   9693  OE1 GLU A 632     -12.305 -12.683 -10.279  1.00  2.06           O  
ATOM   9694  OE2 GLU A 632     -13.602 -10.977 -10.189  1.00  2.06           O  
ATOM   9695  H   GLU A 632     -17.772 -13.683  -8.792  1.00  2.06           H  
ATOM   9696  HA  GLU A 632     -15.572 -14.363  -7.128  1.00  2.06           H  
ATOM   9697 1HB  GLU A 632     -15.360 -13.786  -9.505  1.00  2.06           H  
ATOM   9698 2HB  GLU A 632     -15.825 -12.149  -9.173  1.00  2.06           H  
ATOM   9699 1HG  GLU A 632     -13.807 -11.903  -7.722  1.00  2.06           H  
ATOM   9700 2HG  GLU A 632     -13.332 -13.527  -8.212  1.00  2.06           H  
ATOM   9701  N   GLU A 633     -15.831 -12.879  -5.219  1.00  2.08           N  
ATOM   9702  CA  GLU A 633     -15.741 -12.115  -3.973  1.00  2.08           C  
ATOM   9703  C   GLU A 633     -17.003 -11.310  -3.693  1.00  2.08           C  
ATOM   9704  O   GLU A 633     -16.957 -10.222  -3.126  1.00  2.08           O  
ATOM   9705  CB  GLU A 633     -14.526 -11.177  -4.007  1.00  2.08           C  
ATOM   9706  CG  GLU A 633     -13.181 -11.893  -4.186  1.00  2.08           C  
ATOM   9707  CD  GLU A 633     -11.982 -10.957  -4.145  1.00  2.08           C  
ATOM   9708  OE1 GLU A 633     -12.163  -9.772  -4.298  1.00  2.08           O  
ATOM   9709  OE2 GLU A 633     -10.888 -11.438  -3.960  1.00  2.08           O  
ATOM   9710  H   GLU A 633     -15.892 -13.890  -5.161  1.00  2.08           H  
ATOM   9711  HA  GLU A 633     -15.603 -12.824  -3.156  1.00  2.08           H  
ATOM   9712 1HB  GLU A 633     -14.633 -10.445  -4.804  1.00  2.08           H  
ATOM   9713 2HB  GLU A 633     -14.480 -10.624  -3.070  1.00  2.08           H  
ATOM   9714 1HG  GLU A 633     -13.074 -12.636  -3.398  1.00  2.08           H  
ATOM   9715 2HG  GLU A 633     -13.187 -12.418  -5.142  1.00  2.08           H  
ATOM   9716  N   LEU A 634     -18.134 -11.851  -4.125  1.00  1.88           N  
ATOM   9717  CA  LEU A 634     -19.515 -11.354  -3.938  1.00  1.88           C  
ATOM   9718  C   LEU A 634     -19.867  -9.968  -4.538  1.00  1.88           C  
ATOM   9719  O   LEU A 634     -21.003  -9.738  -4.941  1.00  1.88           O  
ATOM   9720  CB  LEU A 634     -19.859 -11.293  -2.465  1.00  1.88           C  
ATOM   9721  CG  LEU A 634     -21.269 -10.931  -2.219  1.00  1.88           C  
ATOM   9722  CD1 LEU A 634     -22.118 -12.077  -2.860  1.00  1.88           C  
ATOM   9723  CD2 LEU A 634     -21.490 -10.725  -0.703  1.00  1.88           C  
ATOM   9724  H   LEU A 634     -18.030 -12.739  -4.622  1.00  1.88           H  
ATOM   9725  HA  LEU A 634     -20.178 -12.087  -4.377  1.00  1.88           H  
ATOM   9726 1HB  LEU A 634     -19.672 -12.265  -2.011  1.00  1.88           H  
ATOM   9727 2HB  LEU A 634     -19.237 -10.547  -1.974  1.00  1.88           H  
ATOM   9728  HG  LEU A 634     -21.526 -10.008  -2.727  1.00  1.88           H  
ATOM   9729 1HD1 LEU A 634     -23.165 -11.932  -2.743  1.00  1.88           H  
ATOM   9730 2HD1 LEU A 634     -21.892 -12.134  -3.924  1.00  1.88           H  
ATOM   9731 3HD1 LEU A 634     -21.871 -12.983  -2.405  1.00  1.88           H  
ATOM   9732 1HD2 LEU A 634     -22.530 -10.467  -0.511  1.00  1.88           H  
ATOM   9733 2HD2 LEU A 634     -21.241 -11.616  -0.151  1.00  1.88           H  
ATOM   9734 3HD2 LEU A 634     -20.857  -9.916  -0.359  1.00  1.88           H  
ATOM   9735  N   LYS A 635     -18.897  -9.071  -4.620  1.00  1.56           N  
ATOM   9736  CA  LYS A 635     -18.988  -7.741  -5.222  1.00  1.56           C  
ATOM   9737  C   LYS A 635     -20.145  -6.879  -4.724  1.00  1.56           C  
ATOM   9738  O   LYS A 635     -20.768  -6.167  -5.505  1.00  1.56           O  
ATOM   9739  CB  LYS A 635     -19.092  -7.853  -6.738  1.00  1.56           C  
ATOM   9740  CG  LYS A 635     -17.930  -8.570  -7.378  1.00  1.56           C  
ATOM   9741  CD  LYS A 635     -17.972  -8.463  -8.890  1.00  1.56           C  
ATOM   9742  CE  LYS A 635     -16.921  -9.364  -9.530  1.00  1.56           C  
ATOM   9743  NZ  LYS A 635     -15.520  -9.028  -9.096  1.00  1.56           N  
ATOM   9744  H   LYS A 635     -18.015  -9.336  -4.210  1.00  1.56           H  
ATOM   9745  HA  LYS A 635     -18.062  -7.215  -4.986  1.00  1.56           H  
ATOM   9746 1HB  LYS A 635     -20.006  -8.387  -7.004  1.00  1.56           H  
ATOM   9747 2HB  LYS A 635     -19.164  -6.854  -7.177  1.00  1.56           H  
ATOM   9748 1HG  LYS A 635     -16.989  -8.160  -7.009  1.00  1.56           H  
ATOM   9749 2HG  LYS A 635     -17.969  -9.626  -7.101  1.00  1.56           H  
ATOM   9750 1HD  LYS A 635     -18.959  -8.755  -9.243  1.00  1.56           H  
ATOM   9751 2HD  LYS A 635     -17.790  -7.431  -9.189  1.00  1.56           H  
ATOM   9752 1HE  LYS A 635     -17.146 -10.384  -9.254  1.00  1.56           H  
ATOM   9753 2HE  LYS A 635     -16.986  -9.269 -10.612  1.00  1.56           H  
ATOM   9754 1HZ  LYS A 635     -14.836  -9.671  -9.549  1.00  1.56           H  
ATOM   9755 2HZ  LYS A 635     -15.300  -8.084  -9.353  1.00  1.56           H  
ATOM   9756 3HZ  LYS A 635     -15.445  -9.134  -8.084  1.00  1.56           H  
ATOM   9757  N   GLY A 636     -20.451  -6.919  -3.437  1.00  1.25           N  
ATOM   9758  CA  GLY A 636     -21.521  -6.070  -2.923  1.00  1.25           C  
ATOM   9759  C   GLY A 636     -22.929  -6.623  -3.178  1.00  1.25           C  
ATOM   9760  O   GLY A 636     -23.916  -5.942  -2.885  1.00  1.25           O  
ATOM   9761  H   GLY A 636     -19.934  -7.528  -2.818  1.00  1.25           H  
ATOM   9762 1HA  GLY A 636     -21.380  -5.935  -1.852  1.00  1.25           H  
ATOM   9763 2HA  GLY A 636     -21.436  -5.082  -3.374  1.00  1.25           H  
ATOM   9764  N   VAL A 637     -23.032  -7.826  -3.746  1.00  1.00           N  
ATOM   9765  CA  VAL A 637     -24.338  -8.400  -4.045  1.00  1.00           C  
ATOM   9766  C   VAL A 637     -24.908  -9.149  -2.845  1.00  1.00           C  
ATOM   9767  O   VAL A 637     -24.247 -10.002  -2.284  1.00  1.00           O  
ATOM   9768  CB  VAL A 637     -24.231  -9.402  -5.225  1.00  1.00           C  
ATOM   9769  CG1 VAL A 637     -25.612 -10.050  -5.496  1.00  1.00           C  
ATOM   9770  CG2 VAL A 637     -23.711  -8.686  -6.469  1.00  1.00           C  
ATOM   9771  H   VAL A 637     -22.202  -8.354  -4.010  1.00  1.00           H  
ATOM   9772  HA  VAL A 637     -25.014  -7.596  -4.326  1.00  1.00           H  
ATOM   9773  HB  VAL A 637     -23.539 -10.199  -4.957  1.00  1.00           H  
ATOM   9774 1HG1 VAL A 637     -25.527 -10.759  -6.317  1.00  1.00           H  
ATOM   9775 2HG1 VAL A 637     -25.958 -10.572  -4.605  1.00  1.00           H  
ATOM   9776 3HG1 VAL A 637     -26.329  -9.269  -5.760  1.00  1.00           H  
ATOM   9777 1HG2 VAL A 637     -23.633  -9.394  -7.286  1.00  1.00           H  
ATOM   9778 2HG2 VAL A 637     -24.394  -7.896  -6.739  1.00  1.00           H  
ATOM   9779 3HG2 VAL A 637     -22.727  -8.257  -6.263  1.00  1.00           H  
ATOM   9780  N   VAL A 638     -26.129  -8.849  -2.456  1.00  0.84           N  
ATOM   9781  CA  VAL A 638     -26.765  -9.587  -1.370  1.00  0.84           C  
ATOM   9782  C   VAL A 638     -27.996 -10.292  -1.879  1.00  0.84           C  
ATOM   9783  O   VAL A 638     -28.797  -9.703  -2.601  1.00  0.84           O  
ATOM   9784  CB  VAL A 638     -27.149  -8.684  -0.200  1.00  0.84           C  
ATOM   9785  CG1 VAL A 638     -27.901  -9.488   0.828  1.00  0.84           C  
ATOM   9786  CG2 VAL A 638     -25.892  -8.074   0.422  1.00  0.84           C  
ATOM   9787  H   VAL A 638     -26.613  -8.082  -2.917  1.00  0.84           H  
ATOM   9788  HA  VAL A 638     -26.068 -10.340  -0.999  1.00  0.84           H  
ATOM   9789  HB  VAL A 638     -27.790  -7.901  -0.552  1.00  0.84           H  
ATOM   9790 1HG1 VAL A 638     -28.172  -8.855   1.630  1.00  0.84           H  
ATOM   9791 2HG1 VAL A 638     -28.801  -9.907   0.400  1.00  0.84           H  
ATOM   9792 3HG1 VAL A 638     -27.266 -10.294   1.194  1.00  0.84           H  
ATOM   9793 1HG2 VAL A 638     -26.169  -7.432   1.252  1.00  0.84           H  
ATOM   9794 2HG2 VAL A 638     -25.241  -8.876   0.785  1.00  0.84           H  
ATOM   9795 3HG2 VAL A 638     -25.359  -7.485  -0.325  1.00  0.84           H  
ATOM   9796  N   ILE A 639     -28.142 -11.554  -1.530  1.00  0.74           N  
ATOM   9797  CA  ILE A 639     -29.303 -12.278  -1.979  1.00  0.74           C  
ATOM   9798  C   ILE A 639     -30.270 -12.482  -0.832  1.00  0.74           C  
ATOM   9799  O   ILE A 639     -29.896 -12.974   0.234  1.00  0.74           O  
ATOM   9800  CB  ILE A 639     -28.883 -13.628  -2.544  1.00  0.74           C  
ATOM   9801  CG1 ILE A 639     -27.901 -13.373  -3.664  1.00  0.74           C  
ATOM   9802  CG2 ILE A 639     -30.115 -14.362  -3.075  1.00  0.74           C  
ATOM   9803  CD1 ILE A 639     -27.228 -14.568  -4.083  1.00  0.74           C  
ATOM   9804  H   ILE A 639     -27.434 -12.017  -0.963  1.00  0.74           H  
ATOM   9805  HA  ILE A 639     -29.807 -11.711  -2.759  1.00  0.74           H  
ATOM   9806  HB  ILE A 639     -28.382 -14.222  -1.779  1.00  0.74           H  
ATOM   9807 1HG1 ILE A 639     -28.419 -12.936  -4.515  1.00  0.74           H  
ATOM   9808 2HG1 ILE A 639     -27.146 -12.671  -3.317  1.00  0.74           H  
ATOM   9809 1HG2 ILE A 639     -29.820 -15.316  -3.507  1.00  0.74           H  
ATOM   9810 2HG2 ILE A 639     -30.824 -14.536  -2.263  1.00  0.74           H  
ATOM   9811 3HG2 ILE A 639     -30.585 -13.738  -3.837  1.00  0.74           H  
ATOM   9812 1HD1 ILE A 639     -26.519 -14.333  -4.857  1.00  0.74           H  
ATOM   9813 2HD1 ILE A 639     -26.698 -14.998  -3.231  1.00  0.74           H  
ATOM   9814 3HD1 ILE A 639     -27.966 -15.273  -4.448  1.00  0.74           H  
ATOM   9815  N   VAL A 640     -31.498 -12.083  -1.036  1.00  0.69           N  
ATOM   9816  CA  VAL A 640     -32.502 -12.289  -0.021  1.00  0.69           C  
ATOM   9817  C   VAL A 640     -33.523 -13.216  -0.648  1.00  0.69           C  
ATOM   9818  O   VAL A 640     -33.906 -13.036  -1.803  1.00  0.69           O  
ATOM   9819  CB  VAL A 640     -33.126 -10.963   0.476  1.00  0.69           C  
ATOM   9820  CG1 VAL A 640     -34.227 -11.260   1.534  1.00  0.69           C  
ATOM   9821  CG2 VAL A 640     -32.013 -10.057   1.080  1.00  0.69           C  
ATOM   9822  H   VAL A 640     -31.745 -11.661  -1.930  1.00  0.69           H  
ATOM   9823  HA  VAL A 640     -32.060 -12.786   0.835  1.00  0.69           H  
ATOM   9824  HB  VAL A 640     -33.592 -10.448  -0.361  1.00  0.69           H  
ATOM   9825 1HG1 VAL A 640     -34.673 -10.329   1.878  1.00  0.69           H  
ATOM   9826 2HG1 VAL A 640     -35.001 -11.887   1.099  1.00  0.69           H  
ATOM   9827 3HG1 VAL A 640     -33.780 -11.786   2.384  1.00  0.69           H  
ATOM   9828 1HG2 VAL A 640     -32.448  -9.118   1.425  1.00  0.69           H  
ATOM   9829 2HG2 VAL A 640     -31.543 -10.571   1.918  1.00  0.69           H  
ATOM   9830 3HG2 VAL A 640     -31.264  -9.848   0.319  1.00  0.69           H  
ATOM   9831  N   ALA A 641     -33.884 -14.251   0.068  1.00  0.67           N  
ATOM   9832  CA  ALA A 641     -34.834 -15.211  -0.448  1.00  0.67           C  
ATOM   9833  C   ALA A 641     -36.027 -15.270   0.446  1.00  0.67           C  
ATOM   9834  O   ALA A 641     -35.920 -15.012   1.649  1.00  0.67           O  
ATOM   9835  CB  ALA A 641     -34.200 -16.585  -0.551  1.00  0.67           C  
ATOM   9836  H   ALA A 641     -33.494 -14.360   1.005  1.00  0.67           H  
ATOM   9837  HA  ALA A 641     -35.167 -14.890  -1.433  1.00  0.67           H  
ATOM   9838 1HB  ALA A 641     -34.933 -17.293  -0.945  1.00  0.67           H  
ATOM   9839 2HB  ALA A 641     -33.344 -16.538  -1.222  1.00  0.67           H  
ATOM   9840 3HB  ALA A 641     -33.873 -16.908   0.430  1.00  0.67           H  
ATOM   9841  N   ALA A 642     -37.157 -15.651  -0.113  1.00  0.66           N  
ATOM   9842  CA  ALA A 642     -38.298 -15.849   0.748  1.00  0.66           C  
ATOM   9843  C   ALA A 642     -39.106 -17.057   0.336  1.00  0.66           C  
ATOM   9844  O   ALA A 642     -39.229 -17.399  -0.849  1.00  0.66           O  
ATOM   9845  CB  ALA A 642     -39.183 -14.610   0.759  1.00  0.66           C  
ATOM   9846  H   ALA A 642     -37.221 -15.785  -1.127  1.00  0.66           H  
ATOM   9847  HA  ALA A 642     -37.934 -16.027   1.752  1.00  0.66           H  
ATOM   9848 1HB  ALA A 642     -40.020 -14.772   1.440  1.00  0.66           H  
ATOM   9849 2HB  ALA A 642     -38.606 -13.758   1.099  1.00  0.66           H  
ATOM   9850 3HB  ALA A 642     -39.567 -14.421  -0.243  1.00  0.66           H  
ATOM   9851  N   THR A 643     -39.663 -17.695   1.352  1.00  0.67           N  
ATOM   9852  CA  THR A 643     -40.545 -18.827   1.169  1.00  0.67           C  
ATOM   9853  C   THR A 643     -41.709 -18.844   2.138  1.00  0.67           C  
ATOM   9854  O   THR A 643     -41.852 -17.948   2.973  1.00  0.67           O  
ATOM   9855  CB  THR A 643     -39.774 -20.131   1.325  1.00  0.67           C  
ATOM   9856  OG1 THR A 643     -40.607 -21.195   0.914  1.00  0.67           O  
ATOM   9857  CG2 THR A 643     -39.349 -20.324   2.750  1.00  0.67           C  
ATOM   9858  H   THR A 643     -39.439 -17.367   2.295  1.00  0.67           H  
ATOM   9859  HA  THR A 643     -40.952 -18.784   0.157  1.00  0.67           H  
ATOM   9860  HB  THR A 643     -38.912 -20.105   0.720  1.00  0.67           H  
ATOM   9861  HG1 THR A 643     -40.119 -21.839   0.350  1.00  0.67           H  
ATOM   9862 1HG2 THR A 643     -38.802 -21.240   2.843  1.00  0.67           H  
ATOM   9863 2HG2 THR A 643     -38.715 -19.491   3.036  1.00  0.67           H  
ATOM   9864 3HG2 THR A 643     -40.218 -20.357   3.396  1.00  0.67           H  
ATOM   9865  N   ASN A 644     -42.551 -19.865   1.980  1.00  0.68           N  
ATOM   9866  CA  ASN A 644     -43.712 -20.114   2.816  1.00  0.68           C  
ATOM   9867  C   ASN A 644     -43.657 -21.582   3.192  1.00  0.68           C  
ATOM   9868  O   ASN A 644     -44.463 -22.077   3.978  1.00  0.68           O  
ATOM   9869  CB  ASN A 644     -45.016 -19.771   2.105  1.00  0.68           C  
ATOM   9870  CG  ASN A 644     -45.150 -18.290   1.736  1.00  0.68           C  
ATOM   9871  OD1 ASN A 644     -45.406 -17.427   2.598  1.00  0.68           O  
ATOM   9872  ND2 ASN A 644     -44.988 -17.996   0.463  1.00  0.68           N  
ATOM   9873  H   ASN A 644     -42.298 -20.559   1.279  1.00  0.68           H  
ATOM   9874  HA  ASN A 644     -43.639 -19.536   3.738  1.00  0.68           H  
ATOM   9875 1HB  ASN A 644     -45.095 -20.368   1.195  1.00  0.68           H  
ATOM   9876 2HB  ASN A 644     -45.854 -20.043   2.747  1.00  0.68           H  
ATOM   9877 1HD2 ASN A 644     -45.070 -17.047   0.147  1.00  0.68           H  
ATOM   9878 2HD2 ASN A 644     -44.788 -18.725  -0.196  1.00  0.68           H  
ATOM   9879  N   ARG A 645     -42.774 -22.305   2.517  1.00  0.70           N  
ATOM   9880  CA  ARG A 645     -42.669 -23.747   2.702  1.00  0.70           C  
ATOM   9881  C   ARG A 645     -41.214 -24.235   2.693  1.00  0.70           C  
ATOM   9882  O   ARG A 645     -40.863 -25.064   1.856  1.00  0.70           O  
ATOM   9883  CB  ARG A 645     -43.456 -24.485   1.616  1.00  0.70           C  
ATOM   9884  CG  ARG A 645     -44.985 -24.248   1.638  1.00  0.70           C  
ATOM   9885  CD  ARG A 645     -45.715 -24.973   0.557  1.00  0.70           C  
ATOM   9886  NE  ARG A 645     -45.633 -26.415   0.703  1.00  0.70           N  
ATOM   9887  CZ  ARG A 645     -46.385 -27.165   1.517  1.00  0.70           C  
ATOM   9888  NH1 ARG A 645     -47.291 -26.619   2.306  1.00  0.70           N  
ATOM   9889  NH2 ARG A 645     -46.184 -28.465   1.503  1.00  0.70           N  
ATOM   9890  H   ARG A 645     -42.137 -21.836   1.871  1.00  0.70           H  
ATOM   9891  HA  ARG A 645     -43.134 -24.003   3.649  1.00  0.70           H  
ATOM   9892 1HB  ARG A 645     -43.092 -24.185   0.635  1.00  0.70           H  
ATOM   9893 2HB  ARG A 645     -43.285 -25.560   1.706  1.00  0.70           H  
ATOM   9894 1HG  ARG A 645     -45.386 -24.564   2.601  1.00  0.70           H  
ATOM   9895 2HG  ARG A 645     -45.191 -23.192   1.493  1.00  0.70           H  
ATOM   9896 1HD  ARG A 645     -46.765 -24.688   0.572  1.00  0.70           H  
ATOM   9897 2HD  ARG A 645     -45.279 -24.707  -0.407  1.00  0.70           H  
ATOM   9898  HE  ARG A 645     -44.969 -26.929   0.113  1.00  0.70           H  
ATOM   9899 1HH1 ARG A 645     -47.423 -25.616   2.302  1.00  0.70           H  
ATOM   9900 2HH1 ARG A 645     -47.848 -27.200   2.914  1.00  0.70           H  
ATOM   9901 1HH2 ARG A 645     -45.456 -28.823   0.861  1.00  0.70           H  
ATOM   9902 2HH2 ARG A 645     -46.718 -29.080   2.094  1.00  0.70           H  
ATOM   9903  N   PRO A 646     -40.379 -23.879   3.692  1.00  0.72           N  
ATOM   9904  CA  PRO A 646     -38.930 -24.072   3.687  1.00  0.72           C  
ATOM   9905  C   PRO A 646     -38.520 -25.536   3.585  1.00  0.72           C  
ATOM   9906  O   PRO A 646     -37.433 -25.855   3.103  1.00  0.72           O  
ATOM   9907  CB  PRO A 646     -38.506 -23.470   5.023  1.00  0.72           C  
ATOM   9908  CG  PRO A 646     -39.750 -23.525   5.895  1.00  0.72           C  
ATOM   9909  CD  PRO A 646     -40.911 -23.312   4.947  1.00  0.72           C  
ATOM   9910  HA  PRO A 646     -38.508 -23.509   2.849  1.00  0.72           H  
ATOM   9911 1HB  PRO A 646     -37.699 -24.049   5.417  1.00  0.72           H  
ATOM   9912 2HB  PRO A 646     -38.122 -22.451   4.886  1.00  0.72           H  
ATOM   9913 1HG  PRO A 646     -39.799 -24.502   6.405  1.00  0.72           H  
ATOM   9914 2HG  PRO A 646     -39.693 -22.769   6.683  1.00  0.72           H  
ATOM   9915 1HD  PRO A 646     -41.765 -23.884   5.323  1.00  0.72           H  
ATOM   9916 2HD  PRO A 646     -41.139 -22.243   4.833  1.00  0.72           H  
ATOM   9917  N   ASP A 647     -39.431 -26.425   3.956  1.00  0.74           N  
ATOM   9918  CA  ASP A 647     -39.230 -27.865   3.910  1.00  0.74           C  
ATOM   9919  C   ASP A 647     -38.918 -28.354   2.496  1.00  0.74           C  
ATOM   9920  O   ASP A 647     -38.270 -29.385   2.313  1.00  0.74           O  
ATOM   9921  CB  ASP A 647     -40.509 -28.569   4.360  1.00  0.74           C  
ATOM   9922  CG  ASP A 647     -40.808 -28.460   5.849  1.00  0.74           C  
ATOM   9923  OD1 ASP A 647     -39.943 -28.090   6.598  1.00  0.74           O  
ATOM   9924  OD2 ASP A 647     -41.923 -28.735   6.219  1.00  0.74           O  
ATOM   9925  H   ASP A 647     -40.309 -26.092   4.317  1.00  0.74           H  
ATOM   9926  HA  ASP A 647     -38.401 -28.126   4.568  1.00  0.74           H  
ATOM   9927 1HB  ASP A 647     -41.353 -28.154   3.805  1.00  0.74           H  
ATOM   9928 2HB  ASP A 647     -40.444 -29.624   4.096  1.00  0.74           H  
ATOM   9929  N   GLU A 648     -39.436 -27.637   1.498  1.00  0.76           N  
ATOM   9930  CA  GLU A 648     -39.282 -28.029   0.108  1.00  0.76           C  
ATOM   9931  C   GLU A 648     -38.055 -27.438  -0.576  1.00  0.76           C  
ATOM   9932  O   GLU A 648     -37.827 -27.717  -1.755  1.00  0.76           O  
ATOM   9933  CB  GLU A 648     -40.528 -27.634  -0.691  1.00  0.76           C  
ATOM   9934  CG  GLU A 648     -41.810 -28.333  -0.217  1.00  0.76           C  
ATOM   9935  CD  GLU A 648     -43.032 -28.000  -1.041  1.00  0.76           C  
ATOM   9936  OE1 GLU A 648     -42.909 -27.296  -2.008  1.00  0.76           O  
ATOM   9937  OE2 GLU A 648     -44.112 -28.410  -0.666  1.00  0.76           O  
ATOM   9938  H   GLU A 648     -39.938 -26.774   1.709  1.00  0.76           H  
ATOM   9939  HA  GLU A 648     -39.187 -29.114   0.076  1.00  0.76           H  
ATOM   9940 1HB  GLU A 648     -40.684 -26.554  -0.602  1.00  0.76           H  
ATOM   9941 2HB  GLU A 648     -40.378 -27.860  -1.747  1.00  0.76           H  
ATOM   9942 1HG  GLU A 648     -41.650 -29.410  -0.239  1.00  0.76           H  
ATOM   9943 2HG  GLU A 648     -41.992 -28.043   0.820  1.00  0.76           H  
ATOM   9944  N   ILE A 649     -37.267 -26.620   0.126  1.00  0.78           N  
ATOM   9945  CA  ILE A 649     -36.122 -25.988  -0.528  1.00  0.78           C  
ATOM   9946  C   ILE A 649     -34.949 -26.953  -0.591  1.00  0.78           C  
ATOM   9947  O   ILE A 649     -34.561 -27.540   0.420  1.00  0.78           O  
ATOM   9948  CB  ILE A 649     -35.674 -24.701   0.200  1.00  0.78           C  
ATOM   9949  CG1 ILE A 649     -36.769 -23.674   0.201  1.00  0.78           C  
ATOM   9950  CG2 ILE A 649     -34.439 -24.109  -0.527  1.00  0.78           C  
ATOM   9951  CD1 ILE A 649     -36.459 -22.511   1.108  1.00  0.78           C  
ATOM   9952  H   ILE A 649     -37.454 -26.427   1.112  1.00  0.78           H  
ATOM   9953  HA  ILE A 649     -36.403 -25.723  -1.549  1.00  0.78           H  
ATOM   9954  HB  ILE A 649     -35.435 -24.925   1.235  1.00  0.78           H  
ATOM   9955 1HG1 ILE A 649     -36.915 -23.314  -0.815  1.00  0.78           H  
ATOM   9956 2HG1 ILE A 649     -37.702 -24.140   0.533  1.00  0.78           H  
ATOM   9957 1HG2 ILE A 649     -34.118 -23.201  -0.049  1.00  0.78           H  
ATOM   9958 2HG2 ILE A 649     -33.630 -24.824  -0.510  1.00  0.78           H  
ATOM   9959 3HG2 ILE A 649     -34.700 -23.887  -1.557  1.00  0.78           H  
ATOM   9960 1HD1 ILE A 649     -37.274 -21.807   1.071  1.00  0.78           H  
ATOM   9961 2HD1 ILE A 649     -36.333 -22.874   2.127  1.00  0.78           H  
ATOM   9962 3HD1 ILE A 649     -35.547 -22.022   0.781  1.00  0.78           H  
ATOM   9963  N   ASP A 650     -34.370 -27.131  -1.779  1.00  0.80           N  
ATOM   9964  CA  ASP A 650     -33.242 -28.045  -1.899  1.00  0.80           C  
ATOM   9965  C   ASP A 650     -32.165 -27.615  -0.920  1.00  0.80           C  
ATOM   9966  O   ASP A 650     -31.784 -26.443  -0.874  1.00  0.80           O  
ATOM   9967  CB  ASP A 650     -32.644 -28.059  -3.305  1.00  0.80           C  
ATOM   9968  CG  ASP A 650     -31.574 -29.250  -3.532  1.00  0.80           C  
ATOM   9969  OD1 ASP A 650     -30.444 -29.154  -3.051  1.00  0.80           O  
ATOM   9970  OD2 ASP A 650     -31.878 -30.212  -4.242  1.00  0.80           O  
ATOM   9971  H   ASP A 650     -34.748 -26.659  -2.603  1.00  0.80           H  
ATOM   9972  HA  ASP A 650     -33.574 -29.052  -1.640  1.00  0.80           H  
ATOM   9973 1HB  ASP A 650     -33.454 -28.157  -4.040  1.00  0.80           H  
ATOM   9974 2HB  ASP A 650     -32.156 -27.102  -3.495  1.00  0.80           H  
ATOM   9975  N   ALA A 651     -31.621 -28.582  -0.190  1.00  0.82           N  
ATOM   9976  CA  ALA A 651     -30.614 -28.325   0.830  1.00  0.82           C  
ATOM   9977  C   ALA A 651     -29.395 -27.579   0.302  1.00  0.82           C  
ATOM   9978  O   ALA A 651     -28.741 -26.860   1.053  1.00  0.82           O  
ATOM   9979  CB  ALA A 651     -30.165 -29.635   1.449  1.00  0.82           C  
ATOM   9980  H   ALA A 651     -31.957 -29.526  -0.316  1.00  0.82           H  
ATOM   9981  HA  ALA A 651     -31.077 -27.711   1.596  1.00  0.82           H  
ATOM   9982 1HB  ALA A 651     -29.444 -29.433   2.240  1.00  0.82           H  
ATOM   9983 2HB  ALA A 651     -31.028 -30.153   1.863  1.00  0.82           H  
ATOM   9984 3HB  ALA A 651     -29.699 -30.254   0.681  1.00  0.82           H  
ATOM   9985  N   ALA A 652     -29.060 -27.733  -0.976  1.00  0.86           N  
ATOM   9986  CA  ALA A 652     -27.876 -27.075  -1.522  1.00  0.86           C  
ATOM   9987  C   ALA A 652     -27.953 -25.544  -1.383  1.00  0.86           C  
ATOM   9988  O   ALA A 652     -26.919 -24.864  -1.328  1.00  0.86           O  
ATOM   9989  CB  ALA A 652     -27.706 -27.473  -2.962  1.00  0.86           C  
ATOM   9990  H   ALA A 652     -29.637 -28.304  -1.603  1.00  0.86           H  
ATOM   9991  HA  ALA A 652     -27.012 -27.419  -0.962  1.00  0.86           H  
ATOM   9992 1HB  ALA A 652     -26.811 -27.022  -3.367  1.00  0.86           H  
ATOM   9993 2HB  ALA A 652     -27.628 -28.542  -3.013  1.00  0.86           H  
ATOM   9994 3HB  ALA A 652     -28.578 -27.144  -3.517  1.00  0.86           H  
ATOM   9995  N   LEU A 653     -29.171 -24.981  -1.374  1.00  0.90           N  
ATOM   9996  CA  LEU A 653     -29.359 -23.539  -1.231  1.00  0.90           C  
ATOM   9997  C   LEU A 653     -29.469 -23.096   0.206  1.00  0.90           C  
ATOM   9998  O   LEU A 653     -29.671 -21.915   0.471  1.00  0.90           O  
ATOM   9999  CB  LEU A 653     -30.595 -23.024  -1.979  1.00  0.90           C  
ATOM  10000  CG  LEU A 653     -30.526 -23.014  -3.478  1.00  0.90           C  
ATOM  10001  CD1 LEU A 653     -31.845 -22.623  -4.000  1.00  0.90           C  
ATOM  10002  CD2 LEU A 653     -29.491 -21.975  -3.931  1.00  0.90           C  
ATOM  10003  H   LEU A 653     -30.003 -25.576  -1.392  1.00  0.90           H  
ATOM  10004  HA  LEU A 653     -28.488 -23.048  -1.661  1.00  0.90           H  
ATOM  10005 1HB  LEU A 653     -31.444 -23.653  -1.697  1.00  0.90           H  
ATOM  10006 2HB  LEU A 653     -30.799 -22.008  -1.643  1.00  0.90           H  
ATOM  10007  HG  LEU A 653     -30.263 -24.000  -3.839  1.00  0.90           H  
ATOM  10008 1HD1 LEU A 653     -31.833 -22.604  -5.087  1.00  0.90           H  
ATOM  10009 2HD1 LEU A 653     -32.546 -23.344  -3.642  1.00  0.90           H  
ATOM  10010 3HD1 LEU A 653     -32.112 -21.637  -3.625  1.00  0.90           H  
ATOM  10011 1HD2 LEU A 653     -29.439 -21.956  -5.028  1.00  0.90           H  
ATOM  10012 2HD2 LEU A 653     -29.779 -20.992  -3.567  1.00  0.90           H  
ATOM  10013 3HD2 LEU A 653     -28.532 -22.220  -3.521  1.00  0.90           H  
ATOM  10014  N   LEU A 654     -29.396 -24.030   1.139  1.00  0.96           N  
ATOM  10015  CA  LEU A 654     -29.531 -23.673   2.530  1.00  0.96           C  
ATOM  10016  C   LEU A 654     -28.176 -23.653   3.249  1.00  0.96           C  
ATOM  10017  O   LEU A 654     -28.082 -23.336   4.445  1.00  0.96           O  
ATOM  10018  CB  LEU A 654     -30.505 -24.645   3.169  1.00  0.96           C  
ATOM  10019  CG  LEU A 654     -31.922 -24.648   2.496  1.00  0.96           C  
ATOM  10020  CD1 LEU A 654     -32.816 -25.656   3.179  1.00  0.96           C  
ATOM  10021  CD2 LEU A 654     -32.522 -23.247   2.528  1.00  0.96           C  
ATOM  10022  H   LEU A 654     -29.225 -25.006   0.903  1.00  0.96           H  
ATOM  10023  HA  LEU A 654     -29.962 -22.686   2.576  1.00  0.96           H  
ATOM  10024 1HB  LEU A 654     -30.094 -25.650   3.068  1.00  0.96           H  
ATOM  10025 2HB  LEU A 654     -30.595 -24.430   4.209  1.00  0.96           H  
ATOM  10026  HG  LEU A 654     -31.818 -24.969   1.452  1.00  0.96           H  
ATOM  10027 1HD1 LEU A 654     -33.784 -25.676   2.686  1.00  0.96           H  
ATOM  10028 2HD1 LEU A 654     -32.373 -26.640   3.124  1.00  0.96           H  
ATOM  10029 3HD1 LEU A 654     -32.948 -25.379   4.221  1.00  0.96           H  
ATOM  10030 1HD2 LEU A 654     -33.486 -23.263   2.063  1.00  0.96           H  
ATOM  10031 2HD2 LEU A 654     -32.644 -22.910   3.529  1.00  0.96           H  
ATOM  10032 3HD2 LEU A 654     -31.871 -22.555   1.996  1.00  0.96           H  
ATOM  10033  N   ARG A 655     -27.134 -24.031   2.504  1.00  1.01           N  
ATOM  10034  CA  ARG A 655     -25.763 -24.135   2.997  1.00  1.01           C  
ATOM  10035  C   ARG A 655     -25.012 -22.791   2.977  1.00  1.01           C  
ATOM  10036  O   ARG A 655     -25.225 -21.994   2.050  1.00  1.01           O  
ATOM  10037  CB  ARG A 655     -24.990 -25.136   2.143  1.00  1.01           C  
ATOM  10038  CG  ARG A 655     -25.487 -26.561   2.260  1.00  1.01           C  
ATOM  10039  CD  ARG A 655     -24.760 -27.495   1.364  1.00  1.01           C  
ATOM  10040  NE  ARG A 655     -25.313 -28.844   1.437  1.00  1.01           N  
ATOM  10041  CZ  ARG A 655     -24.902 -29.889   0.694  1.00  1.01           C  
ATOM  10042  NH1 ARG A 655     -23.926 -29.740  -0.173  1.00  1.01           N  
ATOM  10043  NH2 ARG A 655     -25.477 -31.070   0.841  1.00  1.01           N  
ATOM  10044  H   ARG A 655     -27.314 -24.267   1.538  1.00  1.01           H  
ATOM  10045  HA  ARG A 655     -25.830 -24.536   3.999  1.00  1.01           H  
ATOM  10046 1HB  ARG A 655     -25.072 -24.854   1.095  1.00  1.01           H  
ATOM  10047 2HB  ARG A 655     -23.931 -25.114   2.405  1.00  1.01           H  
ATOM  10048 1HG  ARG A 655     -25.359 -26.900   3.285  1.00  1.01           H  
ATOM  10049 2HG  ARG A 655     -26.535 -26.589   2.004  1.00  1.01           H  
ATOM  10050 1HD  ARG A 655     -24.845 -27.144   0.336  1.00  1.01           H  
ATOM  10051 2HD  ARG A 655     -23.711 -27.537   1.650  1.00  1.01           H  
ATOM  10052  HE  ARG A 655     -26.065 -29.003   2.095  1.00  1.01           H  
ATOM  10053 1HH1 ARG A 655     -23.480 -28.841  -0.282  1.00  1.01           H  
ATOM  10054 2HH1 ARG A 655     -23.616 -30.527  -0.725  1.00  1.01           H  
ATOM  10055 1HH2 ARG A 655     -26.227 -31.187   1.509  1.00  1.01           H  
ATOM  10056 2HH2 ARG A 655     -25.166 -31.856   0.288  1.00  1.01           H  
ATOM  10057  N   PRO A 656     -24.077 -22.549   3.921  1.00  1.04           N  
ATOM  10058  CA  PRO A 656     -23.217 -21.379   3.969  1.00  1.04           C  
ATOM  10059  C   PRO A 656     -22.507 -21.241   2.640  1.00  1.04           C  
ATOM  10060  O   PRO A 656     -22.108 -22.231   2.023  1.00  1.04           O  
ATOM  10061  CB  PRO A 656     -22.252 -21.714   5.111  1.00  1.04           C  
ATOM  10062  CG  PRO A 656     -23.058 -22.612   6.021  1.00  1.04           C  
ATOM  10063  CD  PRO A 656     -23.908 -23.456   5.086  1.00  1.04           C  
ATOM  10064  HA  PRO A 656     -23.807 -20.484   4.195  1.00  1.04           H  
ATOM  10065 1HB  PRO A 656     -21.349 -22.192   4.711  1.00  1.04           H  
ATOM  10066 2HB  PRO A 656     -21.934 -20.780   5.604  1.00  1.04           H  
ATOM  10067 1HG  PRO A 656     -22.388 -23.218   6.653  1.00  1.04           H  
ATOM  10068 2HG  PRO A 656     -23.668 -21.996   6.697  1.00  1.04           H  
ATOM  10069 1HD  PRO A 656     -23.401 -24.389   4.801  1.00  1.04           H  
ATOM  10070 2HD  PRO A 656     -24.859 -23.621   5.612  1.00  1.04           H  
ATOM  10071  N   GLY A 657     -22.403 -20.002   2.182  1.00  1.05           N  
ATOM  10072  CA  GLY A 657     -21.822 -19.683   0.886  1.00  1.05           C  
ATOM  10073  C   GLY A 657     -22.923 -19.501  -0.170  1.00  1.05           C  
ATOM  10074  O   GLY A 657     -22.704 -18.878  -1.217  1.00  1.05           O  
ATOM  10075  H   GLY A 657     -22.723 -19.223   2.778  1.00  1.05           H  
ATOM  10076 1HA  GLY A 657     -21.231 -18.773   0.975  1.00  1.05           H  
ATOM  10077 2HA  GLY A 657     -21.144 -20.479   0.578  1.00  1.05           H  
ATOM  10078  N   ARG A 658     -24.126 -20.036   0.101  1.00  1.04           N  
ATOM  10079  CA  ARG A 658     -25.254 -19.858  -0.808  1.00  1.04           C  
ATOM  10080  C   ARG A 658     -26.301 -19.088  -0.031  1.00  1.04           C  
ATOM  10081  O   ARG A 658     -26.935 -18.154  -0.529  1.00  1.04           O  
ATOM  10082  CB  ARG A 658     -25.838 -21.178  -1.269  1.00  1.04           C  
ATOM  10083  CG  ARG A 658     -24.960 -21.956  -2.231  1.00  1.04           C  
ATOM  10084  CD  ARG A 658     -23.943 -22.742  -1.468  1.00  1.04           C  
ATOM  10085  NE  ARG A 658     -23.028 -23.472  -2.316  1.00  1.04           N  
ATOM  10086  CZ  ARG A 658     -23.181 -24.721  -2.774  1.00  1.04           C  
ATOM  10087  NH1 ARG A 658     -24.253 -25.458  -2.514  1.00  1.04           N  
ATOM  10088  NH2 ARG A 658     -22.195 -25.192  -3.497  1.00  1.04           N  
ATOM  10089  H   ARG A 658     -24.276 -20.579   0.953  1.00  1.04           H  
ATOM  10090  HA  ARG A 658     -24.941 -19.283  -1.666  1.00  1.04           H  
ATOM  10091 1HB  ARG A 658     -26.033 -21.820  -0.407  1.00  1.04           H  
ATOM  10092 2HB  ARG A 658     -26.794 -21.001  -1.758  1.00  1.04           H  
ATOM  10093 1HG  ARG A 658     -25.572 -22.652  -2.804  1.00  1.04           H  
ATOM  10094 2HG  ARG A 658     -24.445 -21.269  -2.907  1.00  1.04           H  
ATOM  10095 1HD  ARG A 658     -23.363 -22.104  -0.828  1.00  1.04           H  
ATOM  10096 2HD  ARG A 658     -24.470 -23.463  -0.847  1.00  1.04           H  
ATOM  10097  HE  ARG A 658     -22.148 -22.999  -2.595  1.00  1.04           H  
ATOM  10098 1HH1 ARG A 658     -25.037 -25.087  -1.950  1.00  1.04           H  
ATOM  10099 2HH1 ARG A 658     -24.308 -26.390  -2.885  1.00  1.04           H  
ATOM  10100 1HH2 ARG A 658     -21.383 -24.565  -3.651  1.00  1.04           H  
ATOM  10101 2HH2 ARG A 658     -22.222 -26.120  -3.879  1.00  1.04           H  
ATOM  10102  N   LEU A 659     -26.413 -19.488   1.228  1.00  0.99           N  
ATOM  10103  CA  LEU A 659     -27.290 -18.906   2.225  1.00  0.99           C  
ATOM  10104  C   LEU A 659     -26.578 -18.919   3.561  1.00  0.99           C  
ATOM  10105  O   LEU A 659     -26.230 -19.983   4.062  1.00  0.99           O  
ATOM  10106  CB  LEU A 659     -28.562 -19.716   2.370  1.00  0.99           C  
ATOM  10107  CG  LEU A 659     -29.433 -19.209   3.401  1.00  0.99           C  
ATOM  10108  CD1 LEU A 659     -29.838 -17.908   3.004  1.00  0.99           C  
ATOM  10109  CD2 LEU A 659     -30.582 -20.111   3.629  1.00  0.99           C  
ATOM  10110  H   LEU A 659     -25.853 -20.284   1.521  1.00  0.99           H  
ATOM  10111  HA  LEU A 659     -27.519 -17.877   1.953  1.00  0.99           H  
ATOM  10112 1HB  LEU A 659     -29.102 -19.690   1.427  1.00  0.99           H  
ATOM  10113 2HB  LEU A 659     -28.302 -20.746   2.602  1.00  0.99           H  
ATOM  10114  HG  LEU A 659     -28.873 -19.116   4.333  1.00  0.99           H  
ATOM  10115 1HD1 LEU A 659     -30.411 -17.556   3.767  1.00  0.99           H  
ATOM  10116 2HD1 LEU A 659     -28.975 -17.283   2.872  1.00  0.99           H  
ATOM  10117 3HD1 LEU A 659     -30.408 -17.954   2.077  1.00  0.99           H  
ATOM  10118 1HD2 LEU A 659     -31.200 -19.707   4.414  1.00  0.99           H  
ATOM  10119 2HD2 LEU A 659     -31.160 -20.224   2.715  1.00  0.99           H  
ATOM  10120 3HD2 LEU A 659     -30.207 -21.055   3.937  1.00  0.99           H  
ATOM  10121  N   ASP A 660     -26.355 -17.758   4.159  1.00  0.94           N  
ATOM  10122  CA  ASP A 660     -25.598 -17.780   5.392  1.00  0.94           C  
ATOM  10123  C   ASP A 660     -26.507 -17.758   6.605  1.00  0.94           C  
ATOM  10124  O   ASP A 660     -26.171 -18.334   7.641  1.00  0.94           O  
ATOM  10125  CB  ASP A 660     -24.601 -16.644   5.392  1.00  0.94           C  
ATOM  10126  CG  ASP A 660     -23.639 -16.804   4.200  1.00  0.94           C  
ATOM  10127  OD1 ASP A 660     -23.047 -17.869   4.060  1.00  0.94           O  
ATOM  10128  OD2 ASP A 660     -23.509 -15.868   3.435  1.00  0.94           O  
ATOM  10129  H   ASP A 660     -26.696 -16.878   3.777  1.00  0.94           H  
ATOM  10130  HA  ASP A 660     -25.028 -18.704   5.434  1.00  0.94           H  
ATOM  10131 1HB  ASP A 660     -25.131 -15.691   5.313  1.00  0.94           H  
ATOM  10132 2HB  ASP A 660     -24.037 -16.641   6.326  1.00  0.94           H  
ATOM  10133  N   ARG A 661     -27.663 -17.109   6.488  1.00  0.88           N  
ATOM  10134  CA  ARG A 661     -28.555 -17.074   7.644  1.00  0.88           C  
ATOM  10135  C   ARG A 661     -29.977 -17.462   7.278  1.00  0.88           C  
ATOM  10136  O   ARG A 661     -30.445 -17.221   6.162  1.00  0.88           O  
ATOM  10137  CB  ARG A 661     -28.609 -15.701   8.291  1.00  0.88           C  
ATOM  10138  CG  ARG A 661     -27.288 -15.122   8.777  1.00  0.88           C  
ATOM  10139  CD  ARG A 661     -27.477 -13.763   9.375  1.00  0.88           C  
ATOM  10140  NE  ARG A 661     -26.222 -13.198   9.855  1.00  0.88           N  
ATOM  10141  CZ  ARG A 661     -26.093 -11.979  10.423  1.00  0.88           C  
ATOM  10142  NH1 ARG A 661     -27.136 -11.199  10.569  1.00  0.88           N  
ATOM  10143  NH2 ARG A 661     -24.907 -11.566  10.837  1.00  0.88           N  
ATOM  10144  H   ARG A 661     -27.886 -16.624   5.617  1.00  0.88           H  
ATOM  10145  HA  ARG A 661     -28.195 -17.789   8.389  1.00  0.88           H  
ATOM  10146 1HB  ARG A 661     -29.098 -15.016   7.676  1.00  0.88           H  
ATOM  10147 2HB  ARG A 661     -29.231 -15.787   9.184  1.00  0.88           H  
ATOM  10148 1HG  ARG A 661     -26.850 -15.782   9.529  1.00  0.88           H  
ATOM  10149 2HG  ARG A 661     -26.603 -15.027   7.935  1.00  0.88           H  
ATOM  10150 1HD  ARG A 661     -27.889 -13.087   8.623  1.00  0.88           H  
ATOM  10151 2HD  ARG A 661     -28.165 -13.827  10.218  1.00  0.88           H  
ATOM  10152  HE  ARG A 661     -25.390 -13.765   9.768  1.00  0.88           H  
ATOM  10153 1HH1 ARG A 661     -28.044 -11.502  10.251  1.00  0.88           H  
ATOM  10154 2HH1 ARG A 661     -27.020 -10.290  11.001  1.00  0.88           H  
ATOM  10155 1HH2 ARG A 661     -24.098 -12.162  10.733  1.00  0.88           H  
ATOM  10156 2HH2 ARG A 661     -24.814 -10.652  11.264  1.00  0.88           H  
ATOM  10157  N   HIS A 662     -30.648 -18.044   8.254  1.00  0.83           N  
ATOM  10158  CA  HIS A 662     -32.047 -18.421   8.174  1.00  0.83           C  
ATOM  10159  C   HIS A 662     -32.837 -17.613   9.193  1.00  0.83           C  
ATOM  10160  O   HIS A 662     -32.488 -17.609  10.376  1.00  0.83           O  
ATOM  10161  CB  HIS A 662     -32.193 -19.905   8.520  1.00  0.83           C  
ATOM  10162  CG  HIS A 662     -31.589 -20.900   7.590  1.00  0.83           C  
ATOM  10163  ND1 HIS A 662     -32.361 -21.782   6.891  1.00  0.83           N  
ATOM  10164  CD2 HIS A 662     -30.299 -21.158   7.228  1.00  0.83           C  
ATOM  10165  CE1 HIS A 662     -31.599 -22.563   6.171  1.00  0.83           C  
ATOM  10166  NE2 HIS A 662     -30.336 -22.208   6.337  1.00  0.83           N  
ATOM  10167  H   HIS A 662     -30.161 -18.220   9.123  1.00  0.83           H  
ATOM  10168  HA  HIS A 662     -32.448 -18.225   7.178  1.00  0.83           H  
ATOM  10169 1HB  HIS A 662     -31.767 -20.079   9.508  1.00  0.83           H  
ATOM  10170 2HB  HIS A 662     -33.233 -20.144   8.589  1.00  0.83           H  
ATOM  10171  HD2 HIS A 662     -29.403 -20.639   7.575  1.00  0.83           H  
ATOM  10172  HE1 HIS A 662     -31.964 -23.352   5.553  1.00  0.83           H  
ATOM  10173  HE2 HIS A 662     -29.513 -22.644   5.867  1.00  0.83           H  
ATOM  10174  N   ILE A 663     -33.896 -16.948   8.754  1.00  0.78           N  
ATOM  10175  CA  ILE A 663     -34.721 -16.170   9.665  1.00  0.78           C  
ATOM  10176  C   ILE A 663     -36.186 -16.570   9.688  1.00  0.78           C  
ATOM  10177  O   ILE A 663     -36.877 -16.553   8.666  1.00  0.78           O  
ATOM  10178  CB  ILE A 663     -34.646 -14.666   9.361  1.00  0.78           C  
ATOM  10179  CG1 ILE A 663     -33.227 -14.136   9.537  1.00  0.78           C  
ATOM  10180  CG2 ILE A 663     -35.625 -13.905  10.199  1.00  0.78           C  
ATOM  10181  CD1 ILE A 663     -33.107 -12.676   9.171  1.00  0.78           C  
ATOM  10182  H   ILE A 663     -34.127 -16.965   7.764  1.00  0.78           H  
ATOM  10183  HA  ILE A 663     -34.335 -16.313  10.671  1.00  0.78           H  
ATOM  10184  HB  ILE A 663     -34.899 -14.515   8.313  1.00  0.78           H  
ATOM  10185 1HG1 ILE A 663     -32.906 -14.276  10.570  1.00  0.78           H  
ATOM  10186 2HG1 ILE A 663     -32.560 -14.700   8.888  1.00  0.78           H  
ATOM  10187 1HG2 ILE A 663     -35.564 -12.875   9.932  1.00  0.78           H  
ATOM  10188 2HG2 ILE A 663     -36.629 -14.268  10.012  1.00  0.78           H  
ATOM  10189 3HG2 ILE A 663     -35.389 -14.028  11.253  1.00  0.78           H  
ATOM  10190 1HD1 ILE A 663     -32.074 -12.346   9.292  1.00  0.78           H  
ATOM  10191 2HD1 ILE A 663     -33.417 -12.543   8.149  1.00  0.78           H  
ATOM  10192 3HD1 ILE A 663     -33.744 -12.086   9.813  1.00  0.78           H  
ATOM  10193  N   TYR A 664     -36.664 -16.899  10.881  1.00  0.74           N  
ATOM  10194  CA  TYR A 664     -38.062 -17.240  11.059  1.00  0.74           C  
ATOM  10195  C   TYR A 664     -38.858 -15.995  11.352  1.00  0.74           C  
ATOM  10196  O   TYR A 664     -38.575 -15.271  12.311  1.00  0.74           O  
ATOM  10197  CB  TYR A 664     -38.256 -18.253  12.167  1.00  0.74           C  
ATOM  10198  CG  TYR A 664     -39.700 -18.509  12.481  1.00  0.74           C  
ATOM  10199  CD1 TYR A 664     -40.634 -18.705  11.478  1.00  0.74           C  
ATOM  10200  CD2 TYR A 664     -40.091 -18.540  13.792  1.00  0.74           C  
ATOM  10201  CE1 TYR A 664     -41.952 -18.907  11.810  1.00  0.74           C  
ATOM  10202  CE2 TYR A 664     -41.393 -18.757  14.116  1.00  0.74           C  
ATOM  10203  CZ  TYR A 664     -42.332 -18.935  13.137  1.00  0.74           C  
ATOM  10204  OH  TYR A 664     -43.651 -19.142  13.475  1.00  0.74           O  
ATOM  10205  H   TYR A 664     -36.044 -16.903  11.679  1.00  0.74           H  
ATOM  10206  HA  TYR A 664     -38.445 -17.663  10.128  1.00  0.74           H  
ATOM  10207 1HB  TYR A 664     -37.796 -19.185  11.916  1.00  0.74           H  
ATOM  10208 2HB  TYR A 664     -37.772 -17.896  13.072  1.00  0.74           H  
ATOM  10209  HD1 TYR A 664     -40.332 -18.681  10.433  1.00  0.74           H  
ATOM  10210  HD2 TYR A 664     -39.356 -18.387  14.581  1.00  0.74           H  
ATOM  10211  HE1 TYR A 664     -42.685 -19.039  11.034  1.00  0.74           H  
ATOM  10212  HE2 TYR A 664     -41.679 -18.775  15.162  1.00  0.74           H  
ATOM  10213  HH  TYR A 664     -43.700 -19.392  14.432  1.00  0.74           H  
ATOM  10214  N   VAL A 665     -39.833 -15.739  10.511  1.00  0.71           N  
ATOM  10215  CA  VAL A 665     -40.656 -14.573  10.627  1.00  0.71           C  
ATOM  10216  C   VAL A 665     -42.059 -15.053  10.998  1.00  0.71           C  
ATOM  10217  O   VAL A 665     -42.854 -15.387  10.126  1.00  0.71           O  
ATOM  10218  CB  VAL A 665     -40.688 -13.880   9.257  1.00  0.71           C  
ATOM  10219  CG1 VAL A 665     -41.412 -12.607   9.351  1.00  0.71           C  
ATOM  10220  CG2 VAL A 665     -39.289 -13.752   8.727  1.00  0.71           C  
ATOM  10221  H   VAL A 665     -39.996 -16.379   9.748  1.00  0.71           H  
ATOM  10222  HA  VAL A 665     -40.263 -13.909  11.397  1.00  0.71           H  
ATOM  10223  HB  VAL A 665     -41.260 -14.500   8.565  1.00  0.71           H  
ATOM  10224 1HG1 VAL A 665     -41.457 -12.144   8.372  1.00  0.71           H  
ATOM  10225 2HG1 VAL A 665     -42.411 -12.788   9.720  1.00  0.71           H  
ATOM  10226 3HG1 VAL A 665     -40.885 -11.952  10.038  1.00  0.71           H  
ATOM  10227 1HG2 VAL A 665     -39.302 -13.286   7.760  1.00  0.71           H  
ATOM  10228 2HG2 VAL A 665     -38.724 -13.171   9.399  1.00  0.71           H  
ATOM  10229 3HG2 VAL A 665     -38.840 -14.743   8.642  1.00  0.71           H  
ATOM  10230  N   GLY A 666     -42.366 -15.095  12.285  1.00  0.68           N  
ATOM  10231  CA  GLY A 666     -43.650 -15.632  12.714  1.00  0.68           C  
ATOM  10232  C   GLY A 666     -44.689 -14.527  12.665  1.00  0.68           C  
ATOM  10233  O   GLY A 666     -44.370 -13.415  12.243  1.00  0.68           O  
ATOM  10234  H   GLY A 666     -41.687 -14.789  12.970  1.00  0.68           H  
ATOM  10235 1HA  GLY A 666     -43.942 -16.462  12.071  1.00  0.68           H  
ATOM  10236 2HA  GLY A 666     -43.544 -16.017  13.727  1.00  0.68           H  
ATOM  10237  N   PRO A 667     -45.929 -14.784  13.088  1.00  0.66           N  
ATOM  10238  CA  PRO A 667     -46.980 -13.804  13.118  1.00  0.66           C  
ATOM  10239  C   PRO A 667     -46.609 -12.811  14.209  1.00  0.66           C  
ATOM  10240  O   PRO A 667     -45.951 -13.196  15.177  1.00  0.66           O  
ATOM  10241  CB  PRO A 667     -48.220 -14.640  13.452  1.00  0.66           C  
ATOM  10242  CG  PRO A 667     -47.679 -15.850  14.193  1.00  0.66           C  
ATOM  10243  CD  PRO A 667     -46.302 -16.112  13.578  1.00  0.66           C  
ATOM  10244  HA  PRO A 667     -47.045 -13.345  12.124  1.00  0.66           H  
ATOM  10245 1HB  PRO A 667     -48.922 -14.039  14.059  1.00  0.66           H  
ATOM  10246 2HB  PRO A 667     -48.745 -14.894  12.538  1.00  0.66           H  
ATOM  10247 1HG  PRO A 667     -47.624 -15.636  15.271  1.00  0.66           H  
ATOM  10248 2HG  PRO A 667     -48.369 -16.700  14.074  1.00  0.66           H  
ATOM  10249 1HD  PRO A 667     -45.625 -16.456  14.368  1.00  0.66           H  
ATOM  10250 2HD  PRO A 667     -46.361 -16.822  12.752  1.00  0.66           H  
ATOM  10251  N   PRO A 668     -47.019 -11.551  14.108  1.00  0.66           N  
ATOM  10252  CA  PRO A 668     -46.788 -10.524  15.104  1.00  0.66           C  
ATOM  10253  C   PRO A 668     -47.584 -10.779  16.387  1.00  0.66           C  
ATOM  10254  O   PRO A 668     -48.717 -11.266  16.328  1.00  0.66           O  
ATOM  10255  CB  PRO A 668     -47.253  -9.270  14.354  1.00  0.66           C  
ATOM  10256  CG  PRO A 668     -48.244  -9.780  13.307  1.00  0.66           C  
ATOM  10257  CD  PRO A 668     -47.741 -11.120  12.910  1.00  0.66           C  
ATOM  10258  HA  PRO A 668     -45.713 -10.473  15.325  1.00  0.66           H  
ATOM  10259 1HB  PRO A 668     -47.734  -8.579  15.045  1.00  0.66           H  
ATOM  10260 2HB  PRO A 668     -46.390  -8.746  13.917  1.00  0.66           H  
ATOM  10261 1HG  PRO A 668     -49.250  -9.858  13.725  1.00  0.66           H  
ATOM  10262 2HG  PRO A 668     -48.309  -9.083  12.464  1.00  0.66           H  
ATOM  10263 1HD  PRO A 668     -48.606 -11.772  12.719  1.00  0.66           H  
ATOM  10264 2HD  PRO A 668     -47.062 -11.043  12.045  1.00  0.66           H  
ATOM  10265  N   ASP A 669     -46.997 -10.388  17.529  1.00  0.65           N  
ATOM  10266  CA  ASP A 669     -47.623 -10.466  18.855  1.00  0.65           C  
ATOM  10267  C   ASP A 669     -48.475  -9.221  19.094  1.00  0.65           C  
ATOM  10268  O   ASP A 669     -48.581  -8.396  18.193  1.00  0.65           O  
ATOM  10269  CB  ASP A 669     -46.538 -10.658  19.937  1.00  0.65           C  
ATOM  10270  CG  ASP A 669     -45.597  -9.460  20.125  1.00  0.65           C  
ATOM  10271  OD1 ASP A 669     -45.939  -8.377  19.680  1.00  0.65           O  
ATOM  10272  OD2 ASP A 669     -44.549  -9.639  20.707  1.00  0.65           O  
ATOM  10273  H   ASP A 669     -46.058 -10.022  17.473  1.00  0.65           H  
ATOM  10274  HA  ASP A 669     -48.274 -11.340  18.883  1.00  0.65           H  
ATOM  10275 1HB  ASP A 669     -47.013 -10.879  20.891  1.00  0.65           H  
ATOM  10276 2HB  ASP A 669     -45.931 -11.528  19.675  1.00  0.65           H  
ATOM  10277  N   VAL A 670     -49.045  -9.039  20.291  1.00  0.65           N  
ATOM  10278  CA  VAL A 670     -49.935  -7.890  20.491  1.00  0.65           C  
ATOM  10279  C   VAL A 670     -49.273  -6.548  20.261  1.00  0.65           C  
ATOM  10280  O   VAL A 670     -49.859  -5.671  19.618  1.00  0.65           O  
ATOM  10281  CB  VAL A 670     -50.496  -7.860  21.920  1.00  0.65           C  
ATOM  10282  CG1 VAL A 670     -51.209  -6.535  22.143  1.00  0.65           C  
ATOM  10283  CG2 VAL A 670     -51.469  -8.971  22.123  1.00  0.65           C  
ATOM  10284  H   VAL A 670     -48.906  -9.709  21.032  1.00  0.65           H  
ATOM  10285  HA  VAL A 670     -50.767  -7.983  19.795  1.00  0.65           H  
ATOM  10286  HB  VAL A 670     -49.677  -7.937  22.631  1.00  0.65           H  
ATOM  10287 1HG1 VAL A 670     -51.604  -6.503  23.158  1.00  0.65           H  
ATOM  10288 2HG1 VAL A 670     -50.516  -5.708  22.002  1.00  0.65           H  
ATOM  10289 3HG1 VAL A 670     -52.033  -6.444  21.440  1.00  0.65           H  
ATOM  10290 1HG2 VAL A 670     -51.867  -8.926  23.140  1.00  0.65           H  
ATOM  10291 2HG2 VAL A 670     -52.278  -8.853  21.426  1.00  0.65           H  
ATOM  10292 3HG2 VAL A 670     -50.981  -9.932  21.965  1.00  0.65           H  
ATOM  10293  N   ASN A 671     -48.069  -6.365  20.793  1.00  0.64           N  
ATOM  10294  CA  ASN A 671     -47.401  -5.091  20.630  1.00  0.64           C  
ATOM  10295  C   ASN A 671     -47.074  -4.867  19.165  1.00  0.64           C  
ATOM  10296  O   ASN A 671     -47.249  -3.767  18.640  1.00  0.64           O  
ATOM  10297  CB  ASN A 671     -46.155  -5.050  21.485  1.00  0.64           C  
ATOM  10298  CG  ASN A 671     -46.478  -4.918  22.946  1.00  0.64           C  
ATOM  10299  OD1 ASN A 671     -47.573  -4.479  23.324  1.00  0.64           O  
ATOM  10300  ND2 ASN A 671     -45.547  -5.297  23.782  1.00  0.64           N  
ATOM  10301  H   ASN A 671     -47.610  -7.124  21.281  1.00  0.64           H  
ATOM  10302  HA  ASN A 671     -48.078  -4.296  20.944  1.00  0.64           H  
ATOM  10303 1HB  ASN A 671     -45.581  -5.970  21.327  1.00  0.64           H  
ATOM  10304 2HB  ASN A 671     -45.526  -4.213  21.177  1.00  0.64           H  
ATOM  10305 1HD2 ASN A 671     -45.704  -5.235  24.769  1.00  0.64           H  
ATOM  10306 2HD2 ASN A 671     -44.679  -5.653  23.434  1.00  0.64           H  
ATOM  10307  N   ALA A 672     -46.632  -5.920  18.484  1.00  0.64           N  
ATOM  10308  CA  ALA A 672     -46.321  -5.797  17.073  1.00  0.64           C  
ATOM  10309  C   ALA A 672     -47.561  -5.449  16.273  1.00  0.64           C  
ATOM  10310  O   ALA A 672     -47.508  -4.589  15.395  1.00  0.64           O  
ATOM  10311  CB  ALA A 672     -45.739  -7.088  16.568  1.00  0.64           C  
ATOM  10312  H   ALA A 672     -46.496  -6.820  18.956  1.00  0.64           H  
ATOM  10313  HA  ALA A 672     -45.599  -4.991  16.948  1.00  0.64           H  
ATOM  10314 1HB  ALA A 672     -45.512  -7.004  15.511  1.00  0.64           H  
ATOM  10315 2HB  ALA A 672     -44.841  -7.333  17.133  1.00  0.64           H  
ATOM  10316 3HB  ALA A 672     -46.468  -7.850  16.724  1.00  0.64           H  
ATOM  10317  N   ARG A 673     -48.693  -6.080  16.592  1.00  0.64           N  
ATOM  10318  CA  ARG A 673     -49.927  -5.812  15.873  1.00  0.64           C  
ATOM  10319  C   ARG A 673     -50.346  -4.381  16.121  1.00  0.64           C  
ATOM  10320  O   ARG A 673     -50.817  -3.705  15.209  1.00  0.64           O  
ATOM  10321  CB  ARG A 673     -51.004  -6.811  16.241  1.00  0.64           C  
ATOM  10322  CG  ARG A 673     -50.687  -8.213  15.695  1.00  0.64           C  
ATOM  10323  CD  ARG A 673     -51.803  -9.147  15.747  1.00  0.64           C  
ATOM  10324  NE  ARG A 673     -52.333  -9.306  17.080  1.00  0.64           N  
ATOM  10325  CZ  ARG A 673     -51.915 -10.171  18.039  1.00  0.64           C  
ATOM  10326  NH1 ARG A 673     -50.914 -11.000  17.873  1.00  0.64           N  
ATOM  10327  NH2 ARG A 673     -52.542 -10.213  19.180  1.00  0.64           N  
ATOM  10328  H   ARG A 673     -48.688  -6.785  17.328  1.00  0.64           H  
ATOM  10329  HA  ARG A 673     -49.737  -5.929  14.811  1.00  0.64           H  
ATOM  10330 1HB  ARG A 673     -51.075  -6.888  17.327  1.00  0.64           H  
ATOM  10331 2HB  ARG A 673     -51.978  -6.490  15.861  1.00  0.64           H  
ATOM  10332 1HG  ARG A 673     -50.411  -8.100  14.653  1.00  0.64           H  
ATOM  10333 2HG  ARG A 673     -49.870  -8.656  16.226  1.00  0.64           H  
ATOM  10334 1HD  ARG A 673     -52.602  -8.802  15.099  1.00  0.64           H  
ATOM  10335 2HD  ARG A 673     -51.461 -10.125  15.402  1.00  0.64           H  
ATOM  10336  HE  ARG A 673     -53.156  -8.747  17.272  1.00  0.64           H  
ATOM  10337 1HH1 ARG A 673     -50.354 -11.023  17.020  1.00  0.64           H  
ATOM  10338 2HH1 ARG A 673     -50.669 -11.633  18.631  1.00  0.64           H  
ATOM  10339 1HH2 ARG A 673     -53.332  -9.574  19.350  1.00  0.64           H  
ATOM  10340 2HH2 ARG A 673     -52.246 -10.919  19.875  1.00  0.64           H  
ATOM  10341  N   LEU A 674     -50.131  -3.890  17.344  1.00  0.64           N  
ATOM  10342  CA  LEU A 674     -50.444  -2.507  17.646  1.00  0.64           C  
ATOM  10343  C   LEU A 674     -49.599  -1.602  16.763  1.00  0.64           C  
ATOM  10344  O   LEU A 674     -50.121  -0.666  16.162  1.00  0.64           O  
ATOM  10345  CB  LEU A 674     -50.179  -2.179  19.109  1.00  0.64           C  
ATOM  10346  CG  LEU A 674     -50.449  -0.755  19.503  1.00  0.64           C  
ATOM  10347  CD1 LEU A 674     -51.914  -0.451  19.278  1.00  0.64           C  
ATOM  10348  CD2 LEU A 674     -50.066  -0.577  20.937  1.00  0.64           C  
ATOM  10349  H   LEU A 674     -49.765  -4.492  18.082  1.00  0.64           H  
ATOM  10350  HA  LEU A 674     -51.495  -2.329  17.430  1.00  0.64           H  
ATOM  10351 1HB  LEU A 674     -50.791  -2.833  19.731  1.00  0.64           H  
ATOM  10352 2HB  LEU A 674     -49.141  -2.379  19.329  1.00  0.64           H  
ATOM  10353  HG  LEU A 674     -49.864  -0.082  18.885  1.00  0.64           H  
ATOM  10354 1HD1 LEU A 674     -52.127   0.579  19.564  1.00  0.64           H  
ATOM  10355 2HD1 LEU A 674     -52.157  -0.595  18.227  1.00  0.64           H  
ATOM  10356 3HD1 LEU A 674     -52.505  -1.120  19.880  1.00  0.64           H  
ATOM  10357 1HD2 LEU A 674     -50.259   0.451  21.244  1.00  0.64           H  
ATOM  10358 2HD2 LEU A 674     -50.652  -1.258  21.544  1.00  0.64           H  
ATOM  10359 3HD2 LEU A 674     -49.007  -0.802  21.061  1.00  0.64           H  
ATOM  10360  N   GLU A 675     -48.289  -1.868  16.675  1.00  0.65           N  
ATOM  10361  CA  GLU A 675     -47.439  -1.027  15.837  1.00  0.65           C  
ATOM  10362  C   GLU A 675     -47.870  -1.097  14.374  1.00  0.65           C  
ATOM  10363  O   GLU A 675     -47.889  -0.076  13.683  1.00  0.65           O  
ATOM  10364  CB  GLU A 675     -45.952  -1.385  15.992  1.00  0.65           C  
ATOM  10365  CG  GLU A 675     -45.370  -0.969  17.347  1.00  0.65           C  
ATOM  10366  CD  GLU A 675     -43.902  -1.288  17.531  1.00  0.65           C  
ATOM  10367  OE1 GLU A 675     -43.337  -1.992  16.719  1.00  0.65           O  
ATOM  10368  OE2 GLU A 675     -43.336  -0.806  18.487  1.00  0.65           O  
ATOM  10369  H   GLU A 675     -47.893  -2.647  17.204  1.00  0.65           H  
ATOM  10370  HA  GLU A 675     -47.558   0.001  16.166  1.00  0.65           H  
ATOM  10371 1HB  GLU A 675     -45.825  -2.464  15.884  1.00  0.65           H  
ATOM  10372 2HB  GLU A 675     -45.374  -0.901  15.206  1.00  0.65           H  
ATOM  10373 1HG  GLU A 675     -45.515   0.103  17.471  1.00  0.65           H  
ATOM  10374 2HG  GLU A 675     -45.942  -1.472  18.128  1.00  0.65           H  
ATOM  10375  N   ILE A 676     -48.281  -2.278  13.915  1.00  0.66           N  
ATOM  10376  CA  ILE A 676     -48.750  -2.420  12.547  1.00  0.66           C  
ATOM  10377  C   ILE A 676     -50.002  -1.576  12.358  1.00  0.66           C  
ATOM  10378  O   ILE A 676     -50.101  -0.856  11.367  1.00  0.66           O  
ATOM  10379  CB  ILE A 676     -49.019  -3.884  12.184  1.00  0.66           C  
ATOM  10380  CG1 ILE A 676     -47.695  -4.654  12.152  1.00  0.66           C  
ATOM  10381  CG2 ILE A 676     -49.738  -3.965  10.810  1.00  0.66           C  
ATOM  10382  CD1 ILE A 676     -47.868  -6.138  12.111  1.00  0.66           C  
ATOM  10383  H   ILE A 676     -48.235  -3.094  14.523  1.00  0.66           H  
ATOM  10384  HA  ILE A 676     -47.979  -2.043  11.875  1.00  0.66           H  
ATOM  10385  HB  ILE A 676     -49.646  -4.334  12.945  1.00  0.66           H  
ATOM  10386 1HG1 ILE A 676     -47.134  -4.348  11.270  1.00  0.66           H  
ATOM  10387 2HG1 ILE A 676     -47.115  -4.395  13.029  1.00  0.66           H  
ATOM  10388 1HG2 ILE A 676     -49.931  -5.007  10.558  1.00  0.66           H  
ATOM  10389 2HG2 ILE A 676     -50.679  -3.421  10.856  1.00  0.66           H  
ATOM  10390 3HG2 ILE A 676     -49.109  -3.520  10.041  1.00  0.66           H  
ATOM  10391 1HD1 ILE A 676     -46.889  -6.616  12.086  1.00  0.66           H  
ATOM  10392 2HD1 ILE A 676     -48.407  -6.469  12.990  1.00  0.66           H  
ATOM  10393 3HD1 ILE A 676     -48.421  -6.393  11.228  1.00  0.66           H  
ATOM  10394  N   LEU A 677     -50.939  -1.630  13.313  1.00  0.68           N  
ATOM  10395  CA  LEU A 677     -52.145  -0.817  13.244  1.00  0.68           C  
ATOM  10396  C   LEU A 677     -51.822   0.680  13.259  1.00  0.68           C  
ATOM  10397  O   LEU A 677     -52.397   1.477  12.512  1.00  0.68           O  
ATOM  10398  CB  LEU A 677     -53.083  -1.130  14.403  1.00  0.68           C  
ATOM  10399  CG  LEU A 677     -53.828  -2.459  14.378  1.00  0.68           C  
ATOM  10400  CD1 LEU A 677     -54.487  -2.718  15.740  1.00  0.68           C  
ATOM  10401  CD2 LEU A 677     -54.902  -2.372  13.271  1.00  0.68           C  
ATOM  10402  H   LEU A 677     -50.806  -2.256  14.103  1.00  0.68           H  
ATOM  10403  HA  LEU A 677     -52.657  -1.086  12.344  1.00  0.68           H  
ATOM  10404 1HB  LEU A 677     -52.515  -1.086  15.330  1.00  0.68           H  
ATOM  10405 2HB  LEU A 677     -53.823  -0.363  14.425  1.00  0.68           H  
ATOM  10406  HG  LEU A 677     -53.138  -3.269  14.179  1.00  0.68           H  
ATOM  10407 1HD1 LEU A 677     -55.019  -3.666  15.715  1.00  0.68           H  
ATOM  10408 2HD1 LEU A 677     -53.720  -2.760  16.506  1.00  0.68           H  
ATOM  10409 3HD1 LEU A 677     -55.179  -1.927  15.978  1.00  0.68           H  
ATOM  10410 1HD2 LEU A 677     -55.468  -3.301  13.220  1.00  0.68           H  
ATOM  10411 2HD2 LEU A 677     -55.581  -1.552  13.477  1.00  0.68           H  
ATOM  10412 3HD2 LEU A 677     -54.409  -2.197  12.328  1.00  0.68           H  
ATOM  10413  N   LYS A 678     -50.872   1.075  14.098  1.00  0.72           N  
ATOM  10414  CA  LYS A 678     -50.491   2.475  14.173  1.00  0.72           C  
ATOM  10415  C   LYS A 678     -49.927   2.962  12.843  1.00  0.72           C  
ATOM  10416  O   LYS A 678     -50.159   4.104  12.446  1.00  0.72           O  
ATOM  10417  CB  LYS A 678     -49.498   2.704  15.309  1.00  0.72           C  
ATOM  10418  CG  LYS A 678     -50.136   2.623  16.713  1.00  0.72           C  
ATOM  10419  CD  LYS A 678     -49.084   2.633  17.817  1.00  0.72           C  
ATOM  10420  CE  LYS A 678     -48.368   3.972  17.902  1.00  0.72           C  
ATOM  10421  NZ  LYS A 678     -47.389   4.007  19.027  1.00  0.72           N  
ATOM  10422  H   LYS A 678     -50.423   0.399  14.712  1.00  0.72           H  
ATOM  10423  HA  LYS A 678     -51.384   3.061  14.388  1.00  0.72           H  
ATOM  10424 1HB  LYS A 678     -48.708   1.959  15.252  1.00  0.72           H  
ATOM  10425 2HB  LYS A 678     -49.033   3.683  15.198  1.00  0.72           H  
ATOM  10426 1HG  LYS A 678     -50.808   3.468  16.852  1.00  0.72           H  
ATOM  10427 2HG  LYS A 678     -50.720   1.707  16.790  1.00  0.72           H  
ATOM  10428 1HD  LYS A 678     -49.568   2.429  18.772  1.00  0.72           H  
ATOM  10429 2HD  LYS A 678     -48.355   1.847  17.626  1.00  0.72           H  
ATOM  10430 1HE  LYS A 678     -47.841   4.154  16.967  1.00  0.72           H  
ATOM  10431 2HE  LYS A 678     -49.105   4.762  18.052  1.00  0.72           H  
ATOM  10432 1HZ  LYS A 678     -46.935   4.909  19.051  1.00  0.72           H  
ATOM  10433 2HZ  LYS A 678     -47.872   3.849  19.900  1.00  0.72           H  
ATOM  10434 3HZ  LYS A 678     -46.693   3.285  18.892  1.00  0.72           H  
ATOM  10435  N   LYS A 679     -49.204   2.097  12.129  1.00  0.76           N  
ATOM  10436  CA  LYS A 679     -48.655   2.520  10.856  1.00  0.76           C  
ATOM  10437  C   LYS A 679     -49.644   2.344   9.696  1.00  0.76           C  
ATOM  10438  O   LYS A 679     -49.707   3.199   8.819  1.00  0.76           O  
ATOM  10439  CB  LYS A 679     -47.345   1.783  10.582  1.00  0.76           C  
ATOM  10440  CG  LYS A 679     -46.275   2.095  11.626  1.00  0.76           C  
ATOM  10441  CD  LYS A 679     -45.935   3.587  11.661  1.00  0.76           C  
ATOM  10442  CE  LYS A 679     -44.876   3.891  12.721  1.00  0.76           C  
ATOM  10443  NZ  LYS A 679     -44.581   5.349  12.809  1.00  0.76           N  
ATOM  10444  H   LYS A 679     -48.997   1.168  12.502  1.00  0.76           H  
ATOM  10445  HA  LYS A 679     -48.424   3.581  10.926  1.00  0.76           H  
ATOM  10446 1HB  LYS A 679     -47.525   0.705  10.600  1.00  0.76           H  
ATOM  10447 2HB  LYS A 679     -46.960   2.046   9.596  1.00  0.76           H  
ATOM  10448 1HG  LYS A 679     -46.625   1.796  12.609  1.00  0.76           H  
ATOM  10449 2HG  LYS A 679     -45.377   1.523  11.397  1.00  0.76           H  
ATOM  10450 1HD  LYS A 679     -45.546   3.885  10.681  1.00  0.76           H  
ATOM  10451 2HD  LYS A 679     -46.834   4.163  11.872  1.00  0.76           H  
ATOM  10452 1HE  LYS A 679     -45.234   3.543  13.688  1.00  0.76           H  
ATOM  10453 2HE  LYS A 679     -43.957   3.362  12.474  1.00  0.76           H  
ATOM  10454 1HZ  LYS A 679     -43.882   5.507  13.518  1.00  0.76           H  
ATOM  10455 2HZ  LYS A 679     -44.238   5.677  11.918  1.00  0.76           H  
ATOM  10456 3HZ  LYS A 679     -45.425   5.847  13.048  1.00  0.76           H  
ATOM  10457  N   CYS A 680     -50.477   1.303   9.708  1.00  0.81           N  
ATOM  10458  CA  CYS A 680     -51.409   1.101   8.581  1.00  0.81           C  
ATOM  10459  C   CYS A 680     -52.456   2.196   8.564  1.00  0.81           C  
ATOM  10460  O   CYS A 680     -52.987   2.549   7.501  1.00  0.81           O  
ATOM  10461  CB  CYS A 680     -52.126  -0.227   8.694  1.00  0.81           C  
ATOM  10462  SG  CYS A 680     -53.375  -0.187   9.978  1.00  0.81           S  
ATOM  10463  H   CYS A 680     -50.450   0.619  10.449  1.00  0.81           H  
ATOM  10464  HA  CYS A 680     -50.832   1.132   7.654  1.00  0.81           H  
ATOM  10465 1HB  CYS A 680     -52.608  -0.475   7.745  1.00  0.81           H  
ATOM  10466 2HB  CYS A 680     -51.418  -1.022   8.927  1.00  0.81           H  
ATOM  10467  N   THR A 681     -52.729   2.785   9.726  1.00  0.86           N  
ATOM  10468  CA  THR A 681     -53.719   3.825   9.855  1.00  0.86           C  
ATOM  10469  C   THR A 681     -53.138   5.221   9.641  1.00  0.86           C  
ATOM  10470  O   THR A 681     -53.881   6.192   9.735  1.00  0.86           O  
ATOM  10471  CB  THR A 681     -54.443   3.798  11.233  1.00  0.86           C  
ATOM  10472  OG1 THR A 681     -53.491   3.928  12.283  1.00  0.86           O  
ATOM  10473  CG2 THR A 681     -55.295   2.544  11.461  1.00  0.86           C  
ATOM  10474  H   THR A 681     -52.289   2.430  10.576  1.00  0.86           H  
ATOM  10475  HA  THR A 681     -54.478   3.651   9.100  1.00  0.86           H  
ATOM  10476  HB  THR A 681     -55.104   4.658  11.267  1.00  0.86           H  
ATOM  10477  HG1 THR A 681     -52.926   3.122  12.301  1.00  0.86           H  
ATOM  10478 1HG2 THR A 681     -55.790   2.622  12.429  1.00  0.86           H  
ATOM  10479 2HG2 THR A 681     -56.043   2.462  10.672  1.00  0.86           H  
ATOM  10480 3HG2 THR A 681     -54.684   1.684  11.464  1.00  0.86           H  
ATOM  10481  N   LYS A 682     -51.830   5.346   9.346  1.00  0.90           N  
ATOM  10482  CA  LYS A 682     -51.206   6.670   9.204  1.00  0.90           C  
ATOM  10483  C   LYS A 682     -51.807   7.494   8.060  1.00  0.90           C  
ATOM  10484  O   LYS A 682     -51.698   8.719   8.043  1.00  0.90           O  
ATOM  10485  CB  LYS A 682     -49.688   6.554   8.980  1.00  0.90           C  
ATOM  10486  CG  LYS A 682     -49.271   6.025   7.600  1.00  0.90           C  
ATOM  10487  CD  LYS A 682     -47.760   5.848   7.512  1.00  0.90           C  
ATOM  10488  CE  LYS A 682     -47.335   5.353   6.136  1.00  0.90           C  
ATOM  10489  NZ  LYS A 682     -45.864   5.164   6.054  1.00  0.90           N  
ATOM  10490  H   LYS A 682     -51.243   4.517   9.239  1.00  0.90           H  
ATOM  10491  HA  LYS A 682     -51.373   7.222  10.130  1.00  0.90           H  
ATOM  10492 1HB  LYS A 682     -49.225   7.528   9.123  1.00  0.90           H  
ATOM  10493 2HB  LYS A 682     -49.269   5.876   9.730  1.00  0.90           H  
ATOM  10494 1HG  LYS A 682     -49.774   5.095   7.371  1.00  0.90           H  
ATOM  10495 2HG  LYS A 682     -49.559   6.756   6.850  1.00  0.90           H  
ATOM  10496 1HD  LYS A 682     -47.263   6.793   7.723  1.00  0.90           H  
ATOM  10497 2HD  LYS A 682     -47.447   5.111   8.258  1.00  0.90           H  
ATOM  10498 1HE  LYS A 682     -47.823   4.399   5.938  1.00  0.90           H  
ATOM  10499 2HE  LYS A 682     -47.646   6.073   5.380  1.00  0.90           H  
ATOM  10500 1HZ  LYS A 682     -45.593   4.812   5.145  1.00  0.90           H  
ATOM  10501 2HZ  LYS A 682     -45.384   6.023   6.228  1.00  0.90           H  
ATOM  10502 3HZ  LYS A 682     -45.567   4.467   6.754  1.00  0.90           H  
ATOM  10503  N   LYS A 683     -52.431   6.818   7.096  1.00  0.95           N  
ATOM  10504  CA  LYS A 683     -53.049   7.469   5.950  1.00  0.95           C  
ATOM  10505  C   LYS A 683     -54.528   7.773   6.173  1.00  0.95           C  
ATOM  10506  O   LYS A 683     -55.195   8.286   5.272  1.00  0.95           O  
ATOM  10507  CB  LYS A 683     -52.900   6.612   4.693  1.00  0.95           C  
ATOM  10508  CG  LYS A 683     -51.468   6.426   4.212  1.00  0.95           C  
ATOM  10509  CD  LYS A 683     -51.427   5.621   2.919  1.00  0.95           C  
ATOM  10510  CE  LYS A 683     -50.003   5.454   2.404  1.00  0.95           C  
ATOM  10511  NZ  LYS A 683     -49.959   4.655   1.148  1.00  0.95           N  
ATOM  10512  H   LYS A 683     -52.481   5.813   7.171  1.00  0.95           H  
ATOM  10513  HA  LYS A 683     -52.538   8.417   5.782  1.00  0.95           H  
ATOM  10514 1HB  LYS A 683     -53.322   5.624   4.883  1.00  0.95           H  
ATOM  10515 2HB  LYS A 683     -53.473   7.060   3.881  1.00  0.95           H  
ATOM  10516 1HG  LYS A 683     -51.005   7.400   4.050  1.00  0.95           H  
ATOM  10517 2HG  LYS A 683     -50.900   5.892   4.970  1.00  0.95           H  
ATOM  10518 1HD  LYS A 683     -51.858   4.634   3.097  1.00  0.95           H  
ATOM  10519 2HD  LYS A 683     -52.024   6.126   2.158  1.00  0.95           H  
ATOM  10520 1HE  LYS A 683     -49.576   6.438   2.212  1.00  0.95           H  
ATOM  10521 2HE  LYS A 683     -49.405   4.952   3.164  1.00  0.95           H  
ATOM  10522 1HZ  LYS A 683     -49.002   4.566   0.837  1.00  0.95           H  
ATOM  10523 2HZ  LYS A 683     -50.343   3.737   1.319  1.00  0.95           H  
ATOM  10524 3HZ  LYS A 683     -50.502   5.119   0.433  1.00  0.95           H  
ATOM  10525  N   PHE A 684     -55.053   7.424   7.347  1.00  1.01           N  
ATOM  10526  CA  PHE A 684     -56.470   7.604   7.612  1.00  1.01           C  
ATOM  10527  C   PHE A 684     -56.739   8.530   8.787  1.00  1.01           C  
ATOM  10528  O   PHE A 684     -56.066   8.491   9.819  1.00  1.01           O  
ATOM  10529  CB  PHE A 684     -57.104   6.248   7.912  1.00  1.01           C  
ATOM  10530  CG  PHE A 684     -57.068   5.279   6.767  1.00  1.01           C  
ATOM  10531  CD1 PHE A 684     -55.954   4.478   6.560  1.00  1.01           C  
ATOM  10532  CD2 PHE A 684     -58.142   5.155   5.903  1.00  1.01           C  
ATOM  10533  CE1 PHE A 684     -55.910   3.574   5.525  1.00  1.01           C  
ATOM  10534  CE2 PHE A 684     -58.101   4.251   4.858  1.00  1.01           C  
ATOM  10535  CZ  PHE A 684     -56.986   3.457   4.671  1.00  1.01           C  
ATOM  10536  H   PHE A 684     -54.471   7.025   8.082  1.00  1.01           H  
ATOM  10537  HA  PHE A 684     -56.939   8.032   6.727  1.00  1.01           H  
ATOM  10538 1HB  PHE A 684     -56.579   5.790   8.756  1.00  1.01           H  
ATOM  10539 2HB  PHE A 684     -58.141   6.391   8.212  1.00  1.01           H  
ATOM  10540  HD1 PHE A 684     -55.106   4.569   7.223  1.00  1.01           H  
ATOM  10541  HD2 PHE A 684     -59.023   5.779   6.053  1.00  1.01           H  
ATOM  10542  HE1 PHE A 684     -55.022   2.952   5.385  1.00  1.01           H  
ATOM  10543  HE2 PHE A 684     -58.946   4.162   4.183  1.00  1.01           H  
ATOM  10544  HZ  PHE A 684     -56.956   2.743   3.849  1.00  1.01           H  
ATOM  10545  N   ASN A 685     -57.818   9.288   8.696  1.00  1.09           N  
ATOM  10546  CA  ASN A 685     -58.200  10.174   9.786  1.00  1.09           C  
ATOM  10547  C   ASN A 685     -58.962   9.411  10.867  1.00  1.09           C  
ATOM  10548  O   ASN A 685     -60.177   9.554  11.034  1.00  1.09           O  
ATOM  10549  CB  ASN A 685     -59.006  11.328   9.255  1.00  1.09           C  
ATOM  10550  CG  ASN A 685     -58.218  12.234   8.342  1.00  1.09           C  
ATOM  10551  OD1 ASN A 685     -57.051  12.559   8.599  1.00  1.09           O  
ATOM  10552  ND2 ASN A 685     -58.846  12.637   7.265  1.00  1.09           N  
ATOM  10553  H   ASN A 685     -58.362   9.285   7.844  1.00  1.09           H  
ATOM  10554  HA  ASN A 685     -57.295  10.570  10.248  1.00  1.09           H  
ATOM  10555 1HB  ASN A 685     -59.814  10.927   8.707  1.00  1.09           H  
ATOM  10556 2HB  ASN A 685     -59.419  11.909  10.079  1.00  1.09           H  
ATOM  10557 1HD2 ASN A 685     -58.389  13.234   6.609  1.00  1.09           H  
ATOM  10558 2HD2 ASN A 685     -59.806  12.329   7.104  1.00  1.09           H  
ATOM  10559  N   THR A 686     -58.233   8.554  11.562  1.00  1.20           N  
ATOM  10560  CA  THR A 686     -58.798   7.727  12.617  1.00  1.20           C  
ATOM  10561  C   THR A 686     -59.350   8.581  13.741  1.00  1.20           C  
ATOM  10562  O   THR A 686     -58.648   9.439  14.289  1.00  1.20           O  
ATOM  10563  CB  THR A 686     -57.724   6.782  13.188  1.00  1.20           C  
ATOM  10564  OG1 THR A 686     -57.224   5.945  12.134  1.00  1.20           O  
ATOM  10565  CG2 THR A 686     -58.267   5.926  14.327  1.00  1.20           C  
ATOM  10566  H   THR A 686     -57.242   8.491  11.319  1.00  1.20           H  
ATOM  10567  HA  THR A 686     -59.617   7.136  12.206  1.00  1.20           H  
ATOM  10568  HB  THR A 686     -56.895   7.379  13.574  1.00  1.20           H  
ATOM  10569  HG1 THR A 686     -56.583   6.454  11.608  1.00  1.20           H  
ATOM  10570 1HG2 THR A 686     -57.480   5.276  14.706  1.00  1.20           H  
ATOM  10571 2HG2 THR A 686     -58.619   6.566  15.129  1.00  1.20           H  
ATOM  10572 3HG2 THR A 686     -59.079   5.334  13.971  1.00  1.20           H  
ATOM  10573  N   GLU A 687     -60.580   8.321  14.153  1.00  1.30           N  
ATOM  10574  CA  GLU A 687     -61.124   9.094  15.254  1.00  1.30           C  
ATOM  10575  C   GLU A 687     -60.604   8.495  16.551  1.00  1.30           C  
ATOM  10576  O   GLU A 687     -61.309   7.769  17.254  1.00  1.30           O  
ATOM  10577  CB  GLU A 687     -62.653   9.113  15.200  1.00  1.30           C  
ATOM  10578  CG  GLU A 687     -63.303  10.064  16.185  1.00  1.30           C  
ATOM  10579  CD  GLU A 687     -64.806  10.189  16.001  1.00  1.30           C  
ATOM  10580  OE1 GLU A 687     -65.506   9.238  16.234  1.00  1.30           O  
ATOM  10581  OE2 GLU A 687     -65.248  11.254  15.598  1.00  1.30           O  
ATOM  10582  H   GLU A 687     -61.146   7.622  13.674  1.00  1.30           H  
ATOM  10583  HA  GLU A 687     -60.764  10.120  15.180  1.00  1.30           H  
ATOM  10584 1HB  GLU A 687     -62.979   9.381  14.192  1.00  1.30           H  
ATOM  10585 2HB  GLU A 687     -63.029   8.110  15.406  1.00  1.30           H  
ATOM  10586 1HG  GLU A 687     -63.102   9.700  17.186  1.00  1.30           H  
ATOM  10587 2HG  GLU A 687     -62.844  11.045  16.090  1.00  1.30           H  
ATOM  10588  N   GLU A 688     -59.391   8.910  16.908  1.00  1.36           N  
ATOM  10589  CA  GLU A 688     -58.654   8.353  18.043  1.00  1.36           C  
ATOM  10590  C   GLU A 688     -59.426   8.483  19.346  1.00  1.36           C  
ATOM  10591  O   GLU A 688     -59.279   7.657  20.241  1.00  1.36           O  
ATOM  10592  CB  GLU A 688     -57.285   9.019  18.165  1.00  1.36           C  
ATOM  10593  CG  GLU A 688     -56.305   8.640  17.047  1.00  1.36           C  
ATOM  10594  CD  GLU A 688     -54.955   9.322  17.168  1.00  1.36           C  
ATOM  10595  OE1 GLU A 688     -54.817  10.195  17.995  1.00  1.36           O  
ATOM  10596  OE2 GLU A 688     -54.059   8.957  16.439  1.00  1.36           O  
ATOM  10597  H   GLU A 688     -58.927   9.543  16.255  1.00  1.36           H  
ATOM  10598  HA  GLU A 688     -58.491   7.289  17.861  1.00  1.36           H  
ATOM  10599 1HB  GLU A 688     -57.405  10.102  18.154  1.00  1.36           H  
ATOM  10600 2HB  GLU A 688     -56.833   8.747  19.118  1.00  1.36           H  
ATOM  10601 1HG  GLU A 688     -56.160   7.560  17.058  1.00  1.36           H  
ATOM  10602 2HG  GLU A 688     -56.753   8.904  16.089  1.00  1.36           H  
ATOM  10603  N   SER A 689     -60.222   9.526  19.486  1.00  1.34           N  
ATOM  10604  CA  SER A 689     -61.056   9.615  20.667  1.00  1.34           C  
ATOM  10605  C   SER A 689     -62.461   9.121  20.262  1.00  1.34           C  
ATOM  10606  O   SER A 689     -63.198   9.903  19.673  1.00  1.34           O  
ATOM  10607  CB  SER A 689     -61.134  11.045  21.154  1.00  1.34           C  
ATOM  10608  OG  SER A 689     -61.954  11.144  22.285  1.00  1.34           O  
ATOM  10609  H   SER A 689     -60.288  10.207  18.744  1.00  1.34           H  
ATOM  10610  HA  SER A 689     -60.626   9.015  21.454  1.00  1.34           H  
ATOM  10611 1HB  SER A 689     -60.134  11.404  21.390  1.00  1.34           H  
ATOM  10612 2HB  SER A 689     -61.530  11.673  20.359  1.00  1.34           H  
ATOM  10613  HG  SER A 689     -62.793  10.744  22.038  1.00  1.34           H  
ATOM  10614  N   GLY A 690     -62.900   7.878  20.582  1.00  1.23           N  
ATOM  10615  CA  GLY A 690     -62.245   6.802  21.349  1.00  1.23           C  
ATOM  10616  C   GLY A 690     -61.663   5.569  20.603  1.00  1.23           C  
ATOM  10617  O   GLY A 690     -61.609   4.501  21.215  1.00  1.23           O  
ATOM  10618  H   GLY A 690     -63.832   7.663  20.261  1.00  1.23           H  
ATOM  10619 1HA  GLY A 690     -61.463   7.209  21.978  1.00  1.23           H  
ATOM  10620 2HA  GLY A 690     -62.984   6.428  22.054  1.00  1.23           H  
ATOM  10621  N   VAL A 691     -61.273   5.633  19.319  1.00  1.08           N  
ATOM  10622  CA  VAL A 691     -60.754   4.384  18.728  1.00  1.08           C  
ATOM  10623  C   VAL A 691     -59.540   3.869  19.490  1.00  1.08           C  
ATOM  10624  O   VAL A 691     -58.560   4.588  19.675  1.00  1.08           O  
ATOM  10625  CB  VAL A 691     -60.328   4.561  17.245  1.00  1.08           C  
ATOM  10626  CG1 VAL A 691     -59.611   3.292  16.734  1.00  1.08           C  
ATOM  10627  CG2 VAL A 691     -61.542   4.767  16.382  1.00  1.08           C  
ATOM  10628  H   VAL A 691     -61.303   6.496  18.773  1.00  1.08           H  
ATOM  10629  HA  VAL A 691     -61.542   3.641  18.779  1.00  1.08           H  
ATOM  10630  HB  VAL A 691     -59.660   5.409  17.166  1.00  1.08           H  
ATOM  10631 1HG1 VAL A 691     -59.321   3.429  15.699  1.00  1.08           H  
ATOM  10632 2HG1 VAL A 691     -58.720   3.107  17.330  1.00  1.08           H  
ATOM  10633 3HG1 VAL A 691     -60.281   2.437  16.809  1.00  1.08           H  
ATOM  10634 1HG2 VAL A 691     -61.247   4.892  15.342  1.00  1.08           H  
ATOM  10635 2HG2 VAL A 691     -62.141   3.909  16.482  1.00  1.08           H  
ATOM  10636 3HG2 VAL A 691     -62.101   5.629  16.696  1.00  1.08           H  
ATOM  10637  N   ASP A 692     -59.582   2.598  19.893  1.00  0.91           N  
ATOM  10638  CA  ASP A 692     -58.473   2.046  20.649  1.00  0.91           C  
ATOM  10639  C   ASP A 692     -57.871   0.838  19.948  1.00  0.91           C  
ATOM  10640  O   ASP A 692     -58.451  -0.256  19.913  1.00  0.91           O  
ATOM  10641  CB  ASP A 692     -58.877   1.674  22.073  1.00  0.91           C  
ATOM  10642  CG  ASP A 692     -57.658   1.264  22.912  1.00  0.91           C  
ATOM  10643  OD1 ASP A 692     -56.561   1.256  22.352  1.00  0.91           O  
ATOM  10644  OD2 ASP A 692     -57.816   0.953  24.067  1.00  0.91           O  
ATOM  10645  H   ASP A 692     -60.404   2.044  19.709  1.00  0.91           H  
ATOM  10646  HA  ASP A 692     -57.696   2.805  20.722  1.00  0.91           H  
ATOM  10647 1HB  ASP A 692     -59.372   2.529  22.547  1.00  0.91           H  
ATOM  10648 2HB  ASP A 692     -59.590   0.846  22.053  1.00  0.91           H  
ATOM  10649  N   LEU A 693     -56.688   1.047  19.402  1.00  0.78           N  
ATOM  10650  CA  LEU A 693     -56.011   0.037  18.624  1.00  0.78           C  
ATOM  10651  C   LEU A 693     -55.398  -1.049  19.520  1.00  0.78           C  
ATOM  10652  O   LEU A 693     -54.956  -2.083  19.021  1.00  0.78           O  
ATOM  10653  CB  LEU A 693     -54.943   0.709  17.755  1.00  0.78           C  
ATOM  10654  CG  LEU A 693     -55.494   1.710  16.669  1.00  0.78           C  
ATOM  10655  CD1 LEU A 693     -54.310   2.375  15.944  1.00  0.78           C  
ATOM  10656  CD2 LEU A 693     -56.424   0.972  15.676  1.00  0.78           C  
ATOM  10657  H   LEU A 693     -56.263   1.958  19.515  1.00  0.78           H  
ATOM  10658  HA  LEU A 693     -56.740  -0.432  17.966  1.00  0.78           H  
ATOM  10659 1HB  LEU A 693     -54.271   1.264  18.404  1.00  0.78           H  
ATOM  10660 2HB  LEU A 693     -54.369  -0.056  17.245  1.00  0.78           H  
ATOM  10661  HG  LEU A 693     -56.066   2.498  17.165  1.00  0.78           H  
ATOM  10662 1HD1 LEU A 693     -54.684   3.087  15.203  1.00  0.78           H  
ATOM  10663 2HD1 LEU A 693     -53.689   2.902  16.667  1.00  0.78           H  
ATOM  10664 3HD1 LEU A 693     -53.712   1.632  15.447  1.00  0.78           H  
ATOM  10665 1HD2 LEU A 693     -56.807   1.681  14.939  1.00  0.78           H  
ATOM  10666 2HD2 LEU A 693     -55.883   0.196  15.170  1.00  0.78           H  
ATOM  10667 3HD2 LEU A 693     -57.260   0.529  16.219  1.00  0.78           H  
ATOM  10668  N   HIS A 694     -55.379  -0.844  20.850  1.00  0.68           N  
ATOM  10669  CA  HIS A 694     -54.822  -1.872  21.726  1.00  0.68           C  
ATOM  10670  C   HIS A 694     -55.825  -3.005  21.819  1.00  0.68           C  
ATOM  10671  O   HIS A 694     -55.465  -4.170  21.676  1.00  0.68           O  
ATOM  10672  CB  HIS A 694     -54.576  -1.364  23.150  1.00  0.68           C  
ATOM  10673  CG  HIS A 694     -53.564  -0.295  23.274  1.00  0.68           C  
ATOM  10674  ND1 HIS A 694     -53.869   1.008  23.015  1.00  0.68           N  
ATOM  10675  CD2 HIS A 694     -52.268  -0.314  23.660  1.00  0.68           C  
ATOM  10676  CE1 HIS A 694     -52.804   1.763  23.223  1.00  0.68           C  
ATOM  10677  NE2 HIS A 694     -51.810   0.984  23.617  1.00  0.68           N  
ATOM  10678  H   HIS A 694     -55.762   0.016  21.264  1.00  0.68           H  
ATOM  10679  HA  HIS A 694     -53.893  -2.267  21.323  1.00  0.68           H  
ATOM  10680 1HB  HIS A 694     -55.515  -0.975  23.555  1.00  0.68           H  
ATOM  10681 2HB  HIS A 694     -54.272  -2.196  23.782  1.00  0.68           H  
ATOM  10682  HD1 HIS A 694     -54.813   1.316  22.758  1.00  0.68           H  
ATOM  10683  HD2 HIS A 694     -51.601  -1.118  23.972  1.00  0.68           H  
ATOM  10684  HE1 HIS A 694     -52.851   2.839  23.065  1.00  0.68           H  
ATOM  10685  N   GLU A 695     -57.102  -2.661  22.034  1.00  0.63           N  
ATOM  10686  CA  GLU A 695     -58.140  -3.684  22.133  1.00  0.63           C  
ATOM  10687  C   GLU A 695     -58.201  -4.431  20.816  1.00  0.63           C  
ATOM  10688  O   GLU A 695     -58.352  -5.659  20.772  1.00  0.63           O  
ATOM  10689  CB  GLU A 695     -59.510  -3.083  22.461  1.00  0.63           C  
ATOM  10690  CG  GLU A 695     -60.600  -4.127  22.704  1.00  0.63           C  
ATOM  10691  CD  GLU A 695     -61.949  -3.550  23.103  1.00  0.63           C  
ATOM  10692  OE1 GLU A 695     -62.077  -2.352  23.172  1.00  0.63           O  
ATOM  10693  OE2 GLU A 695     -62.849  -4.323  23.342  1.00  0.63           O  
ATOM  10694  H   GLU A 695     -57.344  -1.680  22.136  1.00  0.63           H  
ATOM  10695  HA  GLU A 695     -57.867  -4.390  22.920  1.00  0.63           H  
ATOM  10696 1HB  GLU A 695     -59.432  -2.452  23.347  1.00  0.63           H  
ATOM  10697 2HB  GLU A 695     -59.832  -2.446  21.634  1.00  0.63           H  
ATOM  10698 1HG  GLU A 695     -60.723  -4.692  21.804  1.00  0.63           H  
ATOM  10699 2HG  GLU A 695     -60.260  -4.812  23.479  1.00  0.63           H  
ATOM  10700  N   LEU A 696     -58.072  -3.686  19.720  1.00  0.61           N  
ATOM  10701  CA  LEU A 696     -58.107  -4.339  18.434  1.00  0.61           C  
ATOM  10702  C   LEU A 696     -56.919  -5.282  18.315  1.00  0.61           C  
ATOM  10703  O   LEU A 696     -57.084  -6.440  17.942  1.00  0.61           O  
ATOM  10704  CB  LEU A 696     -58.117  -3.315  17.309  1.00  0.61           C  
ATOM  10705  CG  LEU A 696     -58.202  -3.889  15.948  1.00  0.61           C  
ATOM  10706  CD1 LEU A 696     -59.467  -4.726  15.872  1.00  0.61           C  
ATOM  10707  CD2 LEU A 696     -58.250  -2.753  14.939  1.00  0.61           C  
ATOM  10708  H   LEU A 696     -57.975  -2.669  19.789  1.00  0.61           H  
ATOM  10709  HA  LEU A 696     -59.014  -4.932  18.365  1.00  0.61           H  
ATOM  10710 1HB  LEU A 696     -58.953  -2.633  17.454  1.00  0.61           H  
ATOM  10711 2HB  LEU A 696     -57.194  -2.744  17.364  1.00  0.61           H  
ATOM  10712  HG  LEU A 696     -57.343  -4.531  15.753  1.00  0.61           H  
ATOM  10713 1HD1 LEU A 696     -59.550  -5.145  14.910  1.00  0.61           H  
ATOM  10714 2HD1 LEU A 696     -59.424  -5.530  16.609  1.00  0.61           H  
ATOM  10715 3HD1 LEU A 696     -60.337  -4.101  16.068  1.00  0.61           H  
ATOM  10716 1HD2 LEU A 696     -58.324  -3.163  13.949  1.00  0.61           H  
ATOM  10717 2HD2 LEU A 696     -59.115  -2.121  15.137  1.00  0.61           H  
ATOM  10718 3HD2 LEU A 696     -57.353  -2.158  15.019  1.00  0.61           H  
ATOM  10719  N   ALA A 697     -55.723  -4.826  18.693  1.00  0.60           N  
ATOM  10720  CA  ALA A 697     -54.562  -5.693  18.598  1.00  0.60           C  
ATOM  10721  C   ALA A 697     -54.753  -6.977  19.412  1.00  0.60           C  
ATOM  10722  O   ALA A 697     -54.514  -8.077  18.898  1.00  0.60           O  
ATOM  10723  CB  ALA A 697     -53.332  -4.963  19.094  1.00  0.60           C  
ATOM  10724  H   ALA A 697     -55.597  -3.865  19.004  1.00  0.60           H  
ATOM  10725  HA  ALA A 697     -54.421  -5.957  17.551  1.00  0.60           H  
ATOM  10726 1HB  ALA A 697     -52.457  -5.607  19.000  1.00  0.60           H  
ATOM  10727 2HB  ALA A 697     -53.182  -4.062  18.507  1.00  0.60           H  
ATOM  10728 3HB  ALA A 697     -53.466  -4.691  20.137  1.00  0.60           H  
ATOM  10729  N   ASP A 698     -55.318  -6.873  20.623  1.00  0.60           N  
ATOM  10730  CA  ASP A 698     -55.544  -8.066  21.444  1.00  0.60           C  
ATOM  10731  C   ASP A 698     -56.472  -9.072  20.758  1.00  0.60           C  
ATOM  10732  O   ASP A 698     -56.225 -10.284  20.766  1.00  0.60           O  
ATOM  10733  CB  ASP A 698     -56.151  -7.688  22.807  1.00  0.60           C  
ATOM  10734  CG  ASP A 698     -55.171  -7.031  23.795  1.00  0.60           C  
ATOM  10735  OD1 ASP A 698     -53.989  -7.079  23.567  1.00  0.60           O  
ATOM  10736  OD2 ASP A 698     -55.630  -6.515  24.793  1.00  0.60           O  
ATOM  10737  H   ASP A 698     -55.535  -5.947  20.994  1.00  0.60           H  
ATOM  10738  HA  ASP A 698     -54.587  -8.550  21.616  1.00  0.60           H  
ATOM  10739 1HB  ASP A 698     -56.980  -6.996  22.640  1.00  0.60           H  
ATOM  10740 2HB  ASP A 698     -56.568  -8.580  23.273  1.00  0.60           H  
ATOM  10741  N   ARG A 699     -57.496  -8.569  20.084  1.00  0.60           N  
ATOM  10742  CA  ARG A 699     -58.479  -9.430  19.443  1.00  0.60           C  
ATOM  10743  C   ARG A 699     -58.033 -10.015  18.110  1.00  0.60           C  
ATOM  10744  O   ARG A 699     -58.732 -10.852  17.533  1.00  0.60           O  
ATOM  10745  CB  ARG A 699     -59.774  -8.693  19.262  1.00  0.60           C  
ATOM  10746  CG  ARG A 699     -60.465  -8.353  20.539  1.00  0.60           C  
ATOM  10747  CD  ARG A 699     -61.649  -7.571  20.283  1.00  0.60           C  
ATOM  10748  NE  ARG A 699     -61.322  -6.283  19.770  1.00  0.60           N  
ATOM  10749  CZ  ARG A 699     -62.219  -5.458  19.217  1.00  0.60           C  
ATOM  10750  NH1 ARG A 699     -63.469  -5.849  19.100  1.00  0.60           N  
ATOM  10751  NH2 ARG A 699     -61.868  -4.260  18.804  1.00  0.60           N  
ATOM  10752  H   ARG A 699     -57.643  -7.555  20.079  1.00  0.60           H  
ATOM  10753  HA  ARG A 699     -58.675 -10.260  20.120  1.00  0.60           H  
ATOM  10754 1HB  ARG A 699     -59.601  -7.770  18.702  1.00  0.60           H  
ATOM  10755 2HB  ARG A 699     -60.448  -9.300  18.709  1.00  0.60           H  
ATOM  10756 1HG  ARG A 699     -60.753  -9.266  21.056  1.00  0.60           H  
ATOM  10757 2HG  ARG A 699     -59.795  -7.768  21.172  1.00  0.60           H  
ATOM  10758 1HD  ARG A 699     -62.277  -8.080  19.552  1.00  0.60           H  
ATOM  10759 2HD  ARG A 699     -62.201  -7.435  21.213  1.00  0.60           H  
ATOM  10760  HE  ARG A 699     -60.357  -5.958  19.873  1.00  0.60           H  
ATOM  10761 1HH1 ARG A 699     -63.749  -6.759  19.420  1.00  0.60           H  
ATOM  10762 2HH1 ARG A 699     -64.168  -5.213  18.684  1.00  0.60           H  
ATOM  10763 1HH2 ARG A 699     -60.919  -3.939  18.906  1.00  0.60           H  
ATOM  10764 2HH2 ARG A 699     -62.583  -3.639  18.406  1.00  0.60           H  
ATOM  10765  N   THR A 700     -56.861  -9.606  17.638  1.00  0.61           N  
ATOM  10766  CA  THR A 700     -56.311 -10.072  16.380  1.00  0.61           C  
ATOM  10767  C   THR A 700     -55.245 -11.148  16.603  1.00  0.61           C  
ATOM  10768  O   THR A 700     -54.438 -11.439  15.714  1.00  0.61           O  
ATOM  10769  CB  THR A 700     -55.786  -8.894  15.531  1.00  0.61           C  
ATOM  10770  OG1 THR A 700     -54.831  -8.135  16.293  1.00  0.61           O  
ATOM  10771  CG2 THR A 700     -56.937  -7.990  15.044  1.00  0.61           C  
ATOM  10772  H   THR A 700     -56.307  -8.936  18.171  1.00  0.61           H  
ATOM  10773  HA  THR A 700     -57.114 -10.532  15.809  1.00  0.61           H  
ATOM  10774  HB  THR A 700     -55.279  -9.292  14.654  1.00  0.61           H  
ATOM  10775  HG1 THR A 700     -55.106  -8.125  17.235  1.00  0.61           H  
ATOM  10776 1HG2 THR A 700     -56.535  -7.178  14.438  1.00  0.61           H  
ATOM  10777 2HG2 THR A 700     -57.625  -8.581  14.444  1.00  0.61           H  
ATOM  10778 3HG2 THR A 700     -57.468  -7.576  15.884  1.00  0.61           H  
ATOM  10779  N   GLU A 701     -55.213 -11.721  17.803  1.00  0.62           N  
ATOM  10780  CA  GLU A 701     -54.294 -12.821  18.074  1.00  0.62           C  
ATOM  10781  C   GLU A 701     -54.487 -13.944  17.060  1.00  0.62           C  
ATOM  10782  O   GLU A 701     -55.608 -14.391  16.818  1.00  0.62           O  
ATOM  10783  CB  GLU A 701     -54.474 -13.343  19.499  1.00  0.62           C  
ATOM  10784  CG  GLU A 701     -53.451 -14.407  19.934  1.00  0.62           C  
ATOM  10785  CD  GLU A 701     -52.015 -13.854  20.077  1.00  0.62           C  
ATOM  10786  OE1 GLU A 701     -51.833 -12.794  20.663  1.00  0.62           O  
ATOM  10787  OE2 GLU A 701     -51.112 -14.491  19.591  1.00  0.62           O  
ATOM  10788  H   GLU A 701     -55.837 -11.394  18.545  1.00  0.62           H  
ATOM  10789  HA  GLU A 701     -53.278 -12.480  17.962  1.00  0.62           H  
ATOM  10790 1HB  GLU A 701     -54.413 -12.507  20.198  1.00  0.62           H  
ATOM  10791 2HB  GLU A 701     -55.469 -13.775  19.599  1.00  0.62           H  
ATOM  10792 1HG  GLU A 701     -53.763 -14.814  20.894  1.00  0.62           H  
ATOM  10793 2HG  GLU A 701     -53.455 -15.221  19.212  1.00  0.62           H  
ATOM  10794  N   GLY A 702     -53.383 -14.387  16.455  1.00  0.63           N  
ATOM  10795  CA  GLY A 702     -53.424 -15.457  15.467  1.00  0.63           C  
ATOM  10796  C   GLY A 702     -53.466 -14.987  14.010  1.00  0.63           C  
ATOM  10797  O   GLY A 702     -53.412 -15.816  13.096  1.00  0.63           O  
ATOM  10798  H   GLY A 702     -52.493 -13.973  16.703  1.00  0.63           H  
ATOM  10799 1HA  GLY A 702     -52.556 -16.100  15.612  1.00  0.63           H  
ATOM  10800 2HA  GLY A 702     -54.300 -16.066  15.671  1.00  0.63           H  
ATOM  10801  N   TYR A 703     -53.562 -13.677  13.799  1.00  0.64           N  
ATOM  10802  CA  TYR A 703     -53.611 -13.072  12.464  1.00  0.64           C  
ATOM  10803  C   TYR A 703     -52.233 -12.558  12.018  1.00  0.64           C  
ATOM  10804  O   TYR A 703     -51.392 -12.199  12.846  1.00  0.64           O  
ATOM  10805  CB  TYR A 703     -54.619 -11.917  12.486  1.00  0.64           C  
ATOM  10806  CG  TYR A 703     -56.104 -12.331  12.611  1.00  0.64           C  
ATOM  10807  CD1 TYR A 703     -56.656 -12.768  13.813  1.00  0.64           C  
ATOM  10808  CD2 TYR A 703     -56.919 -12.196  11.532  1.00  0.64           C  
ATOM  10809  CE1 TYR A 703     -58.005 -13.066  13.894  1.00  0.64           C  
ATOM  10810  CE2 TYR A 703     -58.241 -12.491  11.613  1.00  0.64           C  
ATOM  10811  CZ  TYR A 703     -58.798 -12.917  12.762  1.00  0.64           C  
ATOM  10812  OH  TYR A 703     -60.156 -13.190  12.792  1.00  0.64           O  
ATOM  10813  H   TYR A 703     -53.647 -13.051  14.602  1.00  0.64           H  
ATOM  10814  HA  TYR A 703     -53.936 -13.824  11.742  1.00  0.64           H  
ATOM  10815 1HB  TYR A 703     -54.381 -11.247  13.298  1.00  0.64           H  
ATOM  10816 2HB  TYR A 703     -54.509 -11.341  11.574  1.00  0.64           H  
ATOM  10817  HD1 TYR A 703     -56.040 -12.882  14.685  1.00  0.64           H  
ATOM  10818  HD2 TYR A 703     -56.517 -11.849  10.596  1.00  0.64           H  
ATOM  10819  HE1 TYR A 703     -58.434 -13.408  14.838  1.00  0.64           H  
ATOM  10820  HE2 TYR A 703     -58.852 -12.379  10.748  1.00  0.64           H  
ATOM  10821  HH  TYR A 703     -60.566 -12.919  11.926  1.00  0.64           H  
ATOM  10822  N   SER A 704     -51.987 -12.558  10.709  1.00  0.64           N  
ATOM  10823  CA  SER A 704     -50.750 -12.020  10.142  1.00  0.64           C  
ATOM  10824  C   SER A 704     -50.790 -10.499  10.033  1.00  0.64           C  
ATOM  10825  O   SER A 704     -51.854  -9.885  10.163  1.00  0.64           O  
ATOM  10826  CB  SER A 704     -50.519 -12.578   8.762  1.00  0.64           C  
ATOM  10827  OG  SER A 704     -51.500 -12.089   7.860  1.00  0.64           O  
ATOM  10828  H   SER A 704     -52.692 -12.917  10.061  1.00  0.64           H  
ATOM  10829  HA  SER A 704     -49.919 -12.310  10.784  1.00  0.64           H  
ATOM  10830 1HB  SER A 704     -49.541 -12.309   8.427  1.00  0.64           H  
ATOM  10831 2HB  SER A 704     -50.565 -13.654   8.782  1.00  0.64           H  
ATOM  10832  HG  SER A 704     -52.306 -12.606   8.074  1.00  0.64           H  
ATOM  10833  N   GLY A 705     -49.636  -9.889   9.765  1.00  0.65           N  
ATOM  10834  CA  GLY A 705     -49.573  -8.446   9.576  1.00  0.65           C  
ATOM  10835  C   GLY A 705     -50.423  -8.006   8.392  1.00  0.65           C  
ATOM  10836  O   GLY A 705     -51.084  -6.967   8.452  1.00  0.65           O  
ATOM  10837  H   GLY A 705     -48.794 -10.438   9.660  1.00  0.65           H  
ATOM  10838 1HA  GLY A 705     -49.930  -7.958  10.481  1.00  0.65           H  
ATOM  10839 2HA  GLY A 705     -48.538  -8.145   9.420  1.00  0.65           H  
ATOM  10840  N   ALA A 706     -50.430  -8.806   7.317  1.00  0.66           N  
ATOM  10841  CA  ALA A 706     -51.243  -8.465   6.155  1.00  0.66           C  
ATOM  10842  C   ALA A 706     -52.708  -8.389   6.531  1.00  0.66           C  
ATOM  10843  O   ALA A 706     -53.420  -7.497   6.073  1.00  0.66           O  
ATOM  10844  CB  ALA A 706     -51.075  -9.488   5.053  1.00  0.66           C  
ATOM  10845  H   ALA A 706     -49.835  -9.636   7.304  1.00  0.66           H  
ATOM  10846  HA  ALA A 706     -50.928  -7.487   5.794  1.00  0.66           H  
ATOM  10847 1HB  ALA A 706     -51.682  -9.203   4.196  1.00  0.66           H  
ATOM  10848 2HB  ALA A 706     -50.034  -9.524   4.765  1.00  0.66           H  
ATOM  10849 3HB  ALA A 706     -51.394 -10.467   5.417  1.00  0.66           H  
ATOM  10850  N   GLU A 707     -53.163  -9.308   7.382  1.00  0.66           N  
ATOM  10851  CA  GLU A 707     -54.567  -9.298   7.787  1.00  0.66           C  
ATOM  10852  C   GLU A 707     -54.890  -8.049   8.587  1.00  0.66           C  
ATOM  10853  O   GLU A 707     -55.963  -7.461   8.425  1.00  0.66           O  
ATOM  10854  CB  GLU A 707     -54.874 -10.542   8.569  1.00  0.66           C  
ATOM  10855  CG  GLU A 707     -54.803 -11.778   7.713  1.00  0.66           C  
ATOM  10856  CD  GLU A 707     -54.748 -12.994   8.506  1.00  0.66           C  
ATOM  10857  OE1 GLU A 707     -53.677 -13.504   8.675  1.00  0.66           O  
ATOM  10858  OE2 GLU A 707     -55.738 -13.463   8.908  1.00  0.66           O  
ATOM  10859  H   GLU A 707     -52.533 -10.044   7.725  1.00  0.66           H  
ATOM  10860  HA  GLU A 707     -55.182  -9.294   6.893  1.00  0.66           H  
ATOM  10861 1HB  GLU A 707     -54.170 -10.644   9.384  1.00  0.66           H  
ATOM  10862 2HB  GLU A 707     -55.867 -10.464   8.988  1.00  0.66           H  
ATOM  10863 1HG  GLU A 707     -55.695 -11.814   7.090  1.00  0.66           H  
ATOM  10864 2HG  GLU A 707     -53.939 -11.717   7.059  1.00  0.66           H  
ATOM  10865  N   VAL A 708     -53.940  -7.611   9.415  1.00  0.67           N  
ATOM  10866  CA  VAL A 708     -54.138  -6.401  10.194  1.00  0.67           C  
ATOM  10867  C   VAL A 708     -54.320  -5.236   9.233  1.00  0.67           C  
ATOM  10868  O   VAL A 708     -55.243  -4.440   9.399  1.00  0.67           O  
ATOM  10869  CB  VAL A 708     -52.946  -6.143  11.125  1.00  0.67           C  
ATOM  10870  CG1 VAL A 708     -53.072  -4.814  11.760  1.00  0.67           C  
ATOM  10871  CG2 VAL A 708     -52.873  -7.237  12.202  1.00  0.67           C  
ATOM  10872  H   VAL A 708     -53.081  -8.158   9.520  1.00  0.67           H  
ATOM  10873  HA  VAL A 708     -55.040  -6.508  10.796  1.00  0.67           H  
ATOM  10874  HB  VAL A 708     -52.041  -6.146  10.546  1.00  0.67           H  
ATOM  10875 1HG1 VAL A 708     -52.219  -4.635  12.412  1.00  0.67           H  
ATOM  10876 2HG1 VAL A 708     -53.116  -4.034  10.996  1.00  0.67           H  
ATOM  10877 3HG1 VAL A 708     -53.977  -4.817  12.337  1.00  0.67           H  
ATOM  10878 1HG2 VAL A 708     -52.016  -7.054  12.848  1.00  0.67           H  
ATOM  10879 2HG2 VAL A 708     -53.786  -7.231  12.798  1.00  0.67           H  
ATOM  10880 3HG2 VAL A 708     -52.764  -8.206  11.724  1.00  0.67           H  
ATOM  10881  N   VAL A 709     -53.485  -5.185   8.190  1.00  0.68           N  
ATOM  10882  CA  VAL A 709     -53.592  -4.145   7.174  1.00  0.68           C  
ATOM  10883  C   VAL A 709     -54.927  -4.204   6.450  1.00  0.68           C  
ATOM  10884  O   VAL A 709     -55.555  -3.167   6.222  1.00  0.68           O  
ATOM  10885  CB  VAL A 709     -52.465  -4.244   6.151  1.00  0.68           C  
ATOM  10886  CG1 VAL A 709     -52.744  -3.286   5.004  1.00  0.68           C  
ATOM  10887  CG2 VAL A 709     -51.153  -3.901   6.852  1.00  0.68           C  
ATOM  10888  H   VAL A 709     -52.741  -5.882   8.122  1.00  0.68           H  
ATOM  10889  HA  VAL A 709     -53.508  -3.180   7.668  1.00  0.68           H  
ATOM  10890  HB  VAL A 709     -52.419  -5.248   5.747  1.00  0.68           H  
ATOM  10891 1HG1 VAL A 709     -51.943  -3.352   4.270  1.00  0.68           H  
ATOM  10892 2HG1 VAL A 709     -53.690  -3.559   4.533  1.00  0.68           H  
ATOM  10893 3HG1 VAL A 709     -52.808  -2.267   5.386  1.00  0.68           H  
ATOM  10894 1HG2 VAL A 709     -50.331  -3.967   6.143  1.00  0.68           H  
ATOM  10895 2HG2 VAL A 709     -51.209  -2.893   7.254  1.00  0.68           H  
ATOM  10896 3HG2 VAL A 709     -50.987  -4.602   7.666  1.00  0.68           H  
ATOM  10897  N   LEU A 710     -55.382  -5.409   6.104  1.00  0.68           N  
ATOM  10898  CA  LEU A 710     -56.661  -5.523   5.424  1.00  0.68           C  
ATOM  10899  C   LEU A 710     -57.754  -4.973   6.317  1.00  0.68           C  
ATOM  10900  O   LEU A 710     -58.652  -4.285   5.842  1.00  0.68           O  
ATOM  10901  CB  LEU A 710     -56.971  -6.984   5.079  1.00  0.68           C  
ATOM  10902  CG  LEU A 710     -56.075  -7.594   4.005  1.00  0.68           C  
ATOM  10903  CD1 LEU A 710     -56.370  -9.082   3.874  1.00  0.68           C  
ATOM  10904  CD2 LEU A 710     -56.301  -6.859   2.707  1.00  0.68           C  
ATOM  10905  H   LEU A 710     -54.817  -6.237   6.290  1.00  0.68           H  
ATOM  10906  HA  LEU A 710     -56.623  -4.938   4.506  1.00  0.68           H  
ATOM  10907 1HB  LEU A 710     -56.865  -7.581   5.980  1.00  0.68           H  
ATOM  10908 2HB  LEU A 710     -58.003  -7.050   4.741  1.00  0.68           H  
ATOM  10909  HG  LEU A 710     -55.041  -7.482   4.290  1.00  0.68           H  
ATOM  10910 1HD1 LEU A 710     -55.721  -9.514   3.114  1.00  0.68           H  
ATOM  10911 2HD1 LEU A 710     -56.190  -9.578   4.822  1.00  0.68           H  
ATOM  10912 3HD1 LEU A 710     -57.409  -9.222   3.585  1.00  0.68           H  
ATOM  10913 1HD2 LEU A 710     -55.655  -7.275   1.936  1.00  0.68           H  
ATOM  10914 2HD2 LEU A 710     -57.343  -6.959   2.401  1.00  0.68           H  
ATOM  10915 3HD2 LEU A 710     -56.065  -5.806   2.848  1.00  0.68           H  
ATOM  10916  N   LEU A 711     -57.660  -5.212   7.620  1.00  0.68           N  
ATOM  10917  CA  LEU A 711     -58.662  -4.701   8.535  1.00  0.68           C  
ATOM  10918  C   LEU A 711     -58.716  -3.186   8.422  1.00  0.68           C  
ATOM  10919  O   LEU A 711     -59.795  -2.606   8.270  1.00  0.68           O  
ATOM  10920  CB  LEU A 711     -58.337  -5.074   9.973  1.00  0.68           C  
ATOM  10921  CG  LEU A 711     -59.450  -4.818  10.950  1.00  0.68           C  
ATOM  10922  CD1 LEU A 711     -59.187  -5.654  12.144  1.00  0.68           C  
ATOM  10923  CD2 LEU A 711     -59.564  -3.319  11.279  1.00  0.68           C  
ATOM  10924  H   LEU A 711     -56.901  -5.795   7.978  1.00  0.68           H  
ATOM  10925  HA  LEU A 711     -59.630  -5.099   8.264  1.00  0.68           H  
ATOM  10926 1HB  LEU A 711     -58.056  -6.123  10.014  1.00  0.68           H  
ATOM  10927 2HB  LEU A 711     -57.490  -4.486  10.302  1.00  0.68           H  
ATOM  10928  HG  LEU A 711     -60.395  -5.151  10.520  1.00  0.68           H  
ATOM  10929 1HD1 LEU A 711     -59.985  -5.503  12.824  1.00  0.68           H  
ATOM  10930 2HD1 LEU A 711     -59.138  -6.704  11.855  1.00  0.68           H  
ATOM  10931 3HD1 LEU A 711     -58.243  -5.360  12.601  1.00  0.68           H  
ATOM  10932 1HD2 LEU A 711     -60.382  -3.163  11.993  1.00  0.68           H  
ATOM  10933 2HD2 LEU A 711     -58.629  -2.970  11.704  1.00  0.68           H  
ATOM  10934 3HD2 LEU A 711     -59.771  -2.760  10.368  1.00  0.68           H  
ATOM  10935  N   CYS A 712     -57.546  -2.543   8.549  1.00  0.68           N  
ATOM  10936  CA  CYS A 712     -57.433  -1.087   8.459  1.00  0.68           C  
ATOM  10937  C   CYS A 712     -58.119  -0.577   7.187  1.00  0.68           C  
ATOM  10938  O   CYS A 712     -58.905   0.378   7.217  1.00  0.68           O  
ATOM  10939  CB  CYS A 712     -55.972  -0.671   8.364  1.00  0.68           C  
ATOM  10940  SG  CYS A 712     -54.912  -1.448   9.606  1.00  0.68           S  
ATOM  10941  H   CYS A 712     -56.702  -3.104   8.695  1.00  0.68           H  
ATOM  10942  HA  CYS A 712     -57.902  -0.636   9.336  1.00  0.68           H  
ATOM  10943 1HB  CYS A 712     -55.578  -0.922   7.385  1.00  0.68           H  
ATOM  10944 2HB  CYS A 712     -55.890   0.409   8.478  1.00  0.68           H  
ATOM  10945  N   GLN A 713     -57.813  -1.241   6.061  1.00  0.68           N  
ATOM  10946  CA  GLN A 713     -58.341  -0.846   4.762  1.00  0.68           C  
ATOM  10947  C   GLN A 713     -59.851  -1.010   4.715  1.00  0.68           C  
ATOM  10948  O   GLN A 713     -60.555  -0.135   4.198  1.00  0.68           O  
ATOM  10949  CB  GLN A 713     -57.683  -1.685   3.659  1.00  0.68           C  
ATOM  10950  CG  GLN A 713     -56.200  -1.377   3.458  1.00  0.68           C  
ATOM  10951  CD  GLN A 713     -55.528  -2.307   2.464  1.00  0.68           C  
ATOM  10952  OE1 GLN A 713     -56.064  -3.352   2.088  1.00  0.68           O  
ATOM  10953  NE2 GLN A 713     -54.329  -1.931   2.031  1.00  0.68           N  
ATOM  10954  H   GLN A 713     -57.165  -2.029   6.116  1.00  0.68           H  
ATOM  10955  HA  GLN A 713     -58.104   0.203   4.597  1.00  0.68           H  
ATOM  10956 1HB  GLN A 713     -57.779  -2.742   3.905  1.00  0.68           H  
ATOM  10957 2HB  GLN A 713     -58.203  -1.523   2.716  1.00  0.68           H  
ATOM  10958 1HG  GLN A 713     -56.102  -0.358   3.090  1.00  0.68           H  
ATOM  10959 2HG  GLN A 713     -55.690  -1.472   4.413  1.00  0.68           H  
ATOM  10960 1HE2 GLN A 713     -53.830  -2.501   1.378  1.00  0.68           H  
ATOM  10961 2HE2 GLN A 713     -53.923  -1.079   2.361  1.00  0.68           H  
ATOM  10962  N   GLU A 714     -60.351  -2.101   5.303  1.00  0.68           N  
ATOM  10963  CA  GLU A 714     -61.780  -2.345   5.344  1.00  0.68           C  
ATOM  10964  C   GLU A 714     -62.468  -1.303   6.214  1.00  0.68           C  
ATOM  10965  O   GLU A 714     -63.573  -0.881   5.888  1.00  0.68           O  
ATOM  10966  CB  GLU A 714     -62.084  -3.777   5.816  1.00  0.68           C  
ATOM  10967  CG  GLU A 714     -61.752  -4.885   4.793  1.00  0.68           C  
ATOM  10968  CD  GLU A 714     -62.607  -4.831   3.542  1.00  0.68           C  
ATOM  10969  OE1 GLU A 714     -63.810  -4.800   3.669  1.00  0.68           O  
ATOM  10970  OE2 GLU A 714     -62.056  -4.828   2.463  1.00  0.68           O  
ATOM  10971  H   GLU A 714     -59.719  -2.791   5.705  1.00  0.68           H  
ATOM  10972  HA  GLU A 714     -62.170  -2.250   4.336  1.00  0.68           H  
ATOM  10973 1HB  GLU A 714     -61.479  -3.993   6.685  1.00  0.68           H  
ATOM  10974 2HB  GLU A 714     -63.131  -3.864   6.105  1.00  0.68           H  
ATOM  10975 1HG  GLU A 714     -60.712  -4.785   4.497  1.00  0.68           H  
ATOM  10976 2HG  GLU A 714     -61.869  -5.855   5.276  1.00  0.68           H  
ATOM  10977  N   ALA A 715     -61.818  -0.863   7.301  1.00  0.69           N  
ATOM  10978  CA  ALA A 715     -62.388   0.176   8.158  1.00  0.69           C  
ATOM  10979  C   ALA A 715     -62.551   1.461   7.352  1.00  0.69           C  
ATOM  10980  O   ALA A 715     -63.578   2.145   7.424  1.00  0.69           O  
ATOM  10981  CB  ALA A 715     -61.501   0.410   9.361  1.00  0.69           C  
ATOM  10982  H   ALA A 715     -60.920  -1.281   7.544  1.00  0.69           H  
ATOM  10983  HA  ALA A 715     -63.370  -0.155   8.490  1.00  0.69           H  
ATOM  10984 1HB  ALA A 715     -61.946   1.161  10.004  1.00  0.69           H  
ATOM  10985 2HB  ALA A 715     -61.400  -0.520   9.906  1.00  0.69           H  
ATOM  10986 3HB  ALA A 715     -60.526   0.741   9.044  1.00  0.69           H  
ATOM  10987  N   GLY A 716     -61.552   1.740   6.516  1.00  0.69           N  
ATOM  10988  CA  GLY A 716     -61.575   2.888   5.629  1.00  0.69           C  
ATOM  10989  C   GLY A 716     -62.782   2.787   4.710  1.00  0.69           C  
ATOM  10990  O   GLY A 716     -63.603   3.707   4.617  1.00  0.69           O  
ATOM  10991  H   GLY A 716     -60.722   1.142   6.526  1.00  0.69           H  
ATOM  10992 1HA  GLY A 716     -61.609   3.809   6.205  1.00  0.69           H  
ATOM  10993 2HA  GLY A 716     -60.665   2.892   5.037  1.00  0.69           H  
ATOM  10994  N   LEU A 717     -62.898   1.642   4.043  1.00  0.71           N  
ATOM  10995  CA  LEU A 717     -63.994   1.421   3.121  1.00  0.71           C  
ATOM  10996  C   LEU A 717     -65.336   1.460   3.817  1.00  0.71           C  
ATOM  10997  O   LEU A 717     -66.294   1.977   3.255  1.00  0.71           O  
ATOM  10998  CB  LEU A 717     -63.835   0.076   2.431  1.00  0.71           C  
ATOM  10999  CG  LEU A 717     -62.675  -0.013   1.471  1.00  0.71           C  
ATOM  11000  CD1 LEU A 717     -62.526  -1.452   1.002  1.00  0.71           C  
ATOM  11001  CD2 LEU A 717     -62.926   0.941   0.309  1.00  0.71           C  
ATOM  11002  H   LEU A 717     -62.185   0.921   4.170  1.00  0.71           H  
ATOM  11003  HA  LEU A 717     -63.973   2.204   2.370  1.00  0.71           H  
ATOM  11004 1HB  LEU A 717     -63.709  -0.693   3.190  1.00  0.71           H  
ATOM  11005 2HB  LEU A 717     -64.739  -0.137   1.870  1.00  0.71           H  
ATOM  11006  HG  LEU A 717     -61.754   0.272   1.980  1.00  0.71           H  
ATOM  11007 1HD1 LEU A 717     -61.685  -1.527   0.316  1.00  0.71           H  
ATOM  11008 2HD1 LEU A 717     -62.347  -2.101   1.864  1.00  0.71           H  
ATOM  11009 3HD1 LEU A 717     -63.436  -1.768   0.498  1.00  0.71           H  
ATOM  11010 1HD2 LEU A 717     -62.090   0.889  -0.389  1.00  0.71           H  
ATOM  11011 2HD2 LEU A 717     -63.846   0.658  -0.203  1.00  0.71           H  
ATOM  11012 3HD2 LEU A 717     -63.019   1.957   0.687  1.00  0.71           H  
ATOM  11013  N   ALA A 718     -65.428   0.924   5.032  1.00  0.73           N  
ATOM  11014  CA  ALA A 718     -66.690   0.938   5.746  1.00  0.73           C  
ATOM  11015  C   ALA A 718     -67.137   2.361   5.983  1.00  0.73           C  
ATOM  11016  O   ALA A 718     -68.313   2.683   5.799  1.00  0.73           O  
ATOM  11017  CB  ALA A 718     -66.564   0.200   7.061  1.00  0.73           C  
ATOM  11018  H   ALA A 718     -64.619   0.488   5.459  1.00  0.73           H  
ATOM  11019  HA  ALA A 718     -67.437   0.449   5.135  1.00  0.73           H  
ATOM  11020 1HB  ALA A 718     -67.521   0.207   7.583  1.00  0.73           H  
ATOM  11021 2HB  ALA A 718     -66.256  -0.829   6.871  1.00  0.73           H  
ATOM  11022 3HB  ALA A 718     -65.815   0.687   7.674  1.00  0.73           H  
ATOM  11023  N   ALA A 719     -66.194   3.246   6.323  1.00  0.76           N  
ATOM  11024  CA  ALA A 719     -66.554   4.634   6.552  1.00  0.76           C  
ATOM  11025  C   ALA A 719     -67.150   5.240   5.295  1.00  0.76           C  
ATOM  11026  O   ALA A 719     -68.179   5.924   5.340  1.00  0.76           O  
ATOM  11027  CB  ALA A 719     -65.324   5.420   6.978  1.00  0.76           C  
ATOM  11028  H   ALA A 719     -65.228   2.938   6.468  1.00  0.76           H  
ATOM  11029  HA  ALA A 719     -67.307   4.664   7.328  1.00  0.76           H  
ATOM  11030 1HB  ALA A 719     -65.599   6.457   7.170  1.00  0.76           H  
ATOM  11031 2HB  ALA A 719     -64.905   4.984   7.876  1.00  0.76           H  
ATOM  11032 3HB  ALA A 719     -64.579   5.389   6.193  1.00  0.76           H  
ATOM  11033  N   ILE A 720     -66.535   4.914   4.162  1.00  0.81           N  
ATOM  11034  CA  ILE A 720     -66.957   5.407   2.862  1.00  0.81           C  
ATOM  11035  C   ILE A 720     -68.312   4.845   2.455  1.00  0.81           C  
ATOM  11036  O   ILE A 720     -69.181   5.573   1.983  1.00  0.81           O  
ATOM  11037  CB  ILE A 720     -65.900   5.048   1.807  1.00  0.81           C  
ATOM  11038  CG1 ILE A 720     -64.615   5.818   2.092  1.00  0.81           C  
ATOM  11039  CG2 ILE A 720     -66.408   5.340   0.422  1.00  0.81           C  
ATOM  11040  CD1 ILE A 720     -63.424   5.325   1.301  1.00  0.81           C  
ATOM  11041  H   ILE A 720     -65.697   4.329   4.220  1.00  0.81           H  
ATOM  11042  HA  ILE A 720     -67.041   6.494   2.918  1.00  0.81           H  
ATOM  11043  HB  ILE A 720     -65.668   3.992   1.881  1.00  0.81           H  
ATOM  11044 1HG1 ILE A 720     -64.780   6.870   1.859  1.00  0.81           H  
ATOM  11045 2HG1 ILE A 720     -64.382   5.733   3.155  1.00  0.81           H  
ATOM  11046 1HG2 ILE A 720     -65.648   5.068  -0.307  1.00  0.81           H  
ATOM  11047 2HG2 ILE A 720     -67.309   4.759   0.239  1.00  0.81           H  
ATOM  11048 3HG2 ILE A 720     -66.631   6.403   0.337  1.00  0.81           H  
ATOM  11049 1HD1 ILE A 720     -62.549   5.920   1.558  1.00  0.81           H  
ATOM  11050 2HD1 ILE A 720     -63.235   4.287   1.546  1.00  0.81           H  
ATOM  11051 3HD1 ILE A 720     -63.627   5.418   0.238  1.00  0.81           H  
ATOM  11052  N   MET A 721     -68.498   3.542   2.634  1.00  0.87           N  
ATOM  11053  CA  MET A 721     -69.742   2.902   2.250  1.00  0.87           C  
ATOM  11054  C   MET A 721     -70.927   3.393   3.070  1.00  0.87           C  
ATOM  11055  O   MET A 721     -72.011   3.588   2.519  1.00  0.87           O  
ATOM  11056  CB  MET A 721     -69.599   1.390   2.365  1.00  0.87           C  
ATOM  11057  CG  MET A 721     -68.686   0.773   1.294  1.00  0.87           C  
ATOM  11058  SD  MET A 721     -68.692  -1.029   1.293  1.00  0.87           S  
ATOM  11059  CE  MET A 721     -67.771  -1.379   2.785  1.00  0.87           C  
ATOM  11060  H   MET A 721     -67.750   2.986   3.032  1.00  0.87           H  
ATOM  11061  HA  MET A 721     -69.941   3.151   1.209  1.00  0.87           H  
ATOM  11062 1HB  MET A 721     -69.178   1.149   3.343  1.00  0.87           H  
ATOM  11063 2HB  MET A 721     -70.579   0.922   2.301  1.00  0.87           H  
ATOM  11064 1HG  MET A 721     -69.012   1.116   0.314  1.00  0.87           H  
ATOM  11065 2HG  MET A 721     -67.669   1.111   1.439  1.00  0.87           H  
ATOM  11066 1HE  MET A 721     -67.680  -2.456   2.916  1.00  0.87           H  
ATOM  11067 2HE  MET A 721     -66.784  -0.939   2.717  1.00  0.87           H  
ATOM  11068 3HE  MET A 721     -68.300  -0.960   3.629  1.00  0.87           H  
ATOM  11069  N   GLU A 722     -70.741   3.628   4.376  1.00  0.94           N  
ATOM  11070  CA  GLU A 722     -71.860   4.152   5.153  1.00  0.94           C  
ATOM  11071  C   GLU A 722     -72.239   5.562   4.700  1.00  0.94           C  
ATOM  11072  O   GLU A 722     -73.423   5.905   4.647  1.00  0.94           O  
ATOM  11073  CB  GLU A 722     -71.571   4.185   6.661  1.00  0.94           C  
ATOM  11074  CG  GLU A 722     -71.522   2.836   7.374  1.00  0.94           C  
ATOM  11075  CD  GLU A 722     -71.334   3.005   8.875  1.00  0.94           C  
ATOM  11076  OE1 GLU A 722     -71.125   4.122   9.306  1.00  0.94           O  
ATOM  11077  OE2 GLU A 722     -71.416   2.028   9.600  1.00  0.94           O  
ATOM  11078  H   GLU A 722     -69.841   3.435   4.821  1.00  0.94           H  
ATOM  11079  HA  GLU A 722     -72.721   3.506   4.987  1.00  0.94           H  
ATOM  11080 1HB  GLU A 722     -70.600   4.666   6.821  1.00  0.94           H  
ATOM  11081 2HB  GLU A 722     -72.321   4.798   7.157  1.00  0.94           H  
ATOM  11082 1HG  GLU A 722     -72.446   2.293   7.183  1.00  0.94           H  
ATOM  11083 2HG  GLU A 722     -70.694   2.254   6.968  1.00  0.94           H  
ATOM  11084  N   ASP A 723     -71.230   6.379   4.384  1.00  1.01           N  
ATOM  11085  CA  ASP A 723     -71.439   7.751   3.946  1.00  1.01           C  
ATOM  11086  C   ASP A 723     -70.248   8.258   3.139  1.00  1.01           C  
ATOM  11087  O   ASP A 723     -69.178   8.558   3.673  1.00  1.01           O  
ATOM  11088  CB  ASP A 723     -71.775   8.645   5.135  1.00  1.01           C  
ATOM  11089  CG  ASP A 723     -72.128  10.120   4.761  1.00  1.01           C  
ATOM  11090  OD1 ASP A 723     -71.766  10.585   3.681  1.00  1.01           O  
ATOM  11091  OD2 ASP A 723     -72.755  10.765   5.575  1.00  1.01           O  
ATOM  11092  H   ASP A 723     -70.268   6.044   4.473  1.00  1.01           H  
ATOM  11093  HA  ASP A 723     -72.306   7.762   3.287  1.00  1.01           H  
ATOM  11094 1HB  ASP A 723     -72.635   8.224   5.657  1.00  1.01           H  
ATOM  11095 2HB  ASP A 723     -70.959   8.617   5.825  1.00  1.01           H  
ATOM  11096  N   LEU A 724     -70.474   8.435   1.844  1.00  1.07           N  
ATOM  11097  CA  LEU A 724     -69.436   8.787   0.887  1.00  1.07           C  
ATOM  11098  C   LEU A 724     -68.724  10.109   1.193  1.00  1.07           C  
ATOM  11099  O   LEU A 724     -67.619  10.340   0.697  1.00  1.07           O  
ATOM  11100  CB  LEU A 724     -70.055   8.880  -0.513  1.00  1.07           C  
ATOM  11101  CG  LEU A 724     -70.584   7.563  -1.094  1.00  1.07           C  
ATOM  11102  CD1 LEU A 724     -71.297   7.840  -2.411  1.00  1.07           C  
ATOM  11103  CD2 LEU A 724     -69.439   6.610  -1.280  1.00  1.07           C  
ATOM  11104  H   LEU A 724     -71.402   8.239   1.500  1.00  1.07           H  
ATOM  11105  HA  LEU A 724     -68.693   7.989   0.898  1.00  1.07           H  
ATOM  11106 1HB  LEU A 724     -70.877   9.594  -0.480  1.00  1.07           H  
ATOM  11107 2HB  LEU A 724     -69.298   9.262  -1.197  1.00  1.07           H  
ATOM  11108  HG  LEU A 724     -71.305   7.124  -0.401  1.00  1.07           H  
ATOM  11109 1HD1 LEU A 724     -71.681   6.906  -2.821  1.00  1.07           H  
ATOM  11110 2HD1 LEU A 724     -72.124   8.529  -2.240  1.00  1.07           H  
ATOM  11111 3HD1 LEU A 724     -70.595   8.283  -3.116  1.00  1.07           H  
ATOM  11112 1HD2 LEU A 724     -69.806   5.665  -1.678  1.00  1.07           H  
ATOM  11113 2HD2 LEU A 724     -68.712   7.037  -1.969  1.00  1.07           H  
ATOM  11114 3HD2 LEU A 724     -68.978   6.443  -0.325  1.00  1.07           H  
ATOM  11115  N   ASP A 725     -69.357  10.995   1.971  1.00  1.09           N  
ATOM  11116  CA  ASP A 725     -68.748  12.287   2.272  1.00  1.09           C  
ATOM  11117  C   ASP A 725     -67.976  12.319   3.602  1.00  1.09           C  
ATOM  11118  O   ASP A 725     -67.491  13.378   4.013  1.00  1.09           O  
ATOM  11119  CB  ASP A 725     -69.808  13.393   2.252  1.00  1.09           C  
ATOM  11120  CG  ASP A 725     -70.374  13.660   0.835  1.00  1.09           C  
ATOM  11121  OD1 ASP A 725     -69.609  13.643  -0.102  1.00  1.09           O  
ATOM  11122  OD2 ASP A 725     -71.553  13.893   0.712  1.00  1.09           O  
ATOM  11123  H   ASP A 725     -70.263  10.758   2.406  1.00  1.09           H  
ATOM  11124  HA  ASP A 725     -68.037  12.510   1.479  1.00  1.09           H  
ATOM  11125 1HB  ASP A 725     -70.635  13.098   2.909  1.00  1.09           H  
ATOM  11126 2HB  ASP A 725     -69.384  14.315   2.647  1.00  1.09           H  
ATOM  11127  N   VAL A 726     -67.841  11.175   4.276  1.00  1.08           N  
ATOM  11128  CA  VAL A 726     -67.114  11.143   5.542  1.00  1.08           C  
ATOM  11129  C   VAL A 726     -65.599  11.045   5.399  1.00  1.08           C  
ATOM  11130  O   VAL A 726     -65.054  10.126   4.790  1.00  1.08           O  
ATOM  11131  CB  VAL A 726     -67.655  10.005   6.417  1.00  1.08           C  
ATOM  11132  CG1 VAL A 726     -66.862   9.840   7.662  1.00  1.08           C  
ATOM  11133  CG2 VAL A 726     -69.049  10.368   6.786  1.00  1.08           C  
ATOM  11134  H   VAL A 726     -68.262  10.311   3.921  1.00  1.08           H  
ATOM  11135  HA  VAL A 726     -67.336  12.072   6.065  1.00  1.08           H  
ATOM  11136  HB  VAL A 726     -67.638   9.063   5.856  1.00  1.08           H  
ATOM  11137 1HG1 VAL A 726     -67.280   9.039   8.273  1.00  1.08           H  
ATOM  11138 2HG1 VAL A 726     -65.866   9.580   7.376  1.00  1.08           H  
ATOM  11139 3HG1 VAL A 726     -66.873  10.766   8.220  1.00  1.08           H  
ATOM  11140 1HG2 VAL A 726     -69.488   9.583   7.399  1.00  1.08           H  
ATOM  11141 2HG2 VAL A 726     -69.052  11.304   7.340  1.00  1.08           H  
ATOM  11142 3HG2 VAL A 726     -69.619  10.491   5.876  1.00  1.08           H  
ATOM  11143  N   ALA A 727     -64.923  12.021   6.005  1.00  1.03           N  
ATOM  11144  CA  ALA A 727     -63.467  12.152   5.990  1.00  1.03           C  
ATOM  11145  C   ALA A 727     -62.767  11.387   7.107  1.00  1.03           C  
ATOM  11146  O   ALA A 727     -61.545  11.440   7.214  1.00  1.03           O  
ATOM  11147  CB  ALA A 727     -63.084  13.614   6.103  1.00  1.03           C  
ATOM  11148  H   ALA A 727     -65.459  12.733   6.482  1.00  1.03           H  
ATOM  11149  HA  ALA A 727     -63.110  11.758   5.038  1.00  1.03           H  
ATOM  11150 1HB  ALA A 727     -62.000  13.709   6.051  1.00  1.03           H  
ATOM  11151 2HB  ALA A 727     -63.539  14.173   5.286  1.00  1.03           H  
ATOM  11152 3HB  ALA A 727     -63.438  14.007   7.055  1.00  1.03           H  
ATOM  11153  N   LYS A 728     -63.522  10.717   7.968  1.00  0.97           N  
ATOM  11154  CA  LYS A 728     -62.940  10.049   9.135  1.00  0.97           C  
ATOM  11155  C   LYS A 728     -63.351   8.595   9.284  1.00  0.97           C  
ATOM  11156  O   LYS A 728     -64.360   8.155   8.736  1.00  0.97           O  
ATOM  11157  CB  LYS A 728     -63.335  10.780  10.417  1.00  0.97           C  
ATOM  11158  CG  LYS A 728     -64.820  10.742  10.700  1.00  0.97           C  
ATOM  11159  CD  LYS A 728     -65.182  11.472  11.977  1.00  0.97           C  
ATOM  11160  CE  LYS A 728     -66.660  11.278  12.299  1.00  0.97           C  
ATOM  11161  NZ  LYS A 728     -67.060  11.974  13.551  1.00  0.97           N  
ATOM  11162  H   LYS A 728     -64.517  10.686   7.818  1.00  0.97           H  
ATOM  11163  HA  LYS A 728     -61.859  10.064   9.044  1.00  0.97           H  
ATOM  11164 1HB  LYS A 728     -62.812  10.332  11.271  1.00  0.97           H  
ATOM  11165 2HB  LYS A 728     -63.024  11.821  10.353  1.00  0.97           H  
ATOM  11166 1HG  LYS A 728     -65.344  11.213   9.879  1.00  0.97           H  
ATOM  11167 2HG  LYS A 728     -65.149   9.703  10.777  1.00  0.97           H  
ATOM  11168 1HD  LYS A 728     -64.586  11.075  12.809  1.00  0.97           H  
ATOM  11169 2HD  LYS A 728     -64.972  12.535  11.874  1.00  0.97           H  
ATOM  11170 1HE  LYS A 728     -67.265  11.650  11.475  1.00  0.97           H  
ATOM  11171 2HE  LYS A 728     -66.847  10.216  12.420  1.00  0.97           H  
ATOM  11172 1HZ  LYS A 728     -68.034  11.799  13.736  1.00  0.97           H  
ATOM  11173 2HZ  LYS A 728     -66.492  11.615  14.335  1.00  0.97           H  
ATOM  11174 3HZ  LYS A 728     -66.903  12.958  13.460  1.00  0.97           H  
ATOM  11175  N   VAL A 729     -62.559   7.854  10.059  1.00  0.90           N  
ATOM  11176  CA  VAL A 729     -62.892   6.458  10.343  1.00  0.90           C  
ATOM  11177  C   VAL A 729     -63.239   6.291  11.831  1.00  0.90           C  
ATOM  11178  O   VAL A 729     -62.437   6.618  12.715  1.00  0.90           O  
ATOM  11179  CB  VAL A 729     -61.722   5.526   9.971  1.00  0.90           C  
ATOM  11180  CG1 VAL A 729     -62.111   4.096  10.267  1.00  0.90           C  
ATOM  11181  CG2 VAL A 729     -61.359   5.687   8.499  1.00  0.90           C  
ATOM  11182  H   VAL A 729     -61.730   8.293  10.465  1.00  0.90           H  
ATOM  11183  HA  VAL A 729     -63.764   6.172   9.754  1.00  0.90           H  
ATOM  11184  HB  VAL A 729     -60.862   5.768  10.593  1.00  0.90           H  
ATOM  11185 1HG1 VAL A 729     -61.280   3.438  10.027  1.00  0.90           H  
ATOM  11186 2HG1 VAL A 729     -62.373   3.994  11.314  1.00  0.90           H  
ATOM  11187 3HG1 VAL A 729     -62.971   3.831   9.653  1.00  0.90           H  
ATOM  11188 1HG2 VAL A 729     -60.531   5.021   8.254  1.00  0.90           H  
ATOM  11189 2HG2 VAL A 729     -62.228   5.433   7.888  1.00  0.90           H  
ATOM  11190 3HG2 VAL A 729     -61.066   6.718   8.302  1.00  0.90           H  
ATOM  11191  N   GLU A 730     -64.449   5.804  12.101  1.00  0.83           N  
ATOM  11192  CA  GLU A 730     -64.964   5.662  13.467  1.00  0.83           C  
ATOM  11193  C   GLU A 730     -64.698   4.274  14.020  1.00  0.83           C  
ATOM  11194  O   GLU A 730     -64.504   3.320  13.267  1.00  0.83           O  
ATOM  11195  CB  GLU A 730     -66.482   5.913  13.514  1.00  0.83           C  
ATOM  11196  CG  GLU A 730     -66.922   7.303  13.079  1.00  0.83           C  
ATOM  11197  CD  GLU A 730     -68.443   7.513  13.128  1.00  0.83           C  
ATOM  11198  OE1 GLU A 730     -69.160   6.630  13.574  1.00  0.83           O  
ATOM  11199  OE2 GLU A 730     -68.881   8.562  12.699  1.00  0.83           O  
ATOM  11200  H   GLU A 730     -65.050   5.520  11.326  1.00  0.83           H  
ATOM  11201  HA  GLU A 730     -64.464   6.391  14.107  1.00  0.83           H  
ATOM  11202 1HB  GLU A 730     -66.993   5.177  12.899  1.00  0.83           H  
ATOM  11203 2HB  GLU A 730     -66.833   5.768  14.535  1.00  0.83           H  
ATOM  11204 1HG  GLU A 730     -66.444   8.036  13.734  1.00  0.83           H  
ATOM  11205 2HG  GLU A 730     -66.562   7.483  12.064  1.00  0.83           H  
ATOM  11206  N   LEU A 731     -64.774   4.128  15.335  1.00  0.77           N  
ATOM  11207  CA  LEU A 731     -64.606   2.805  15.921  1.00  0.77           C  
ATOM  11208  C   LEU A 731     -65.562   1.798  15.306  1.00  0.77           C  
ATOM  11209  O   LEU A 731     -65.180   0.658  15.078  1.00  0.77           O  
ATOM  11210  CB  LEU A 731     -64.764   2.853  17.441  1.00  0.77           C  
ATOM  11211  CG  LEU A 731     -64.525   1.522  18.145  1.00  0.77           C  
ATOM  11212  CD1 LEU A 731     -63.114   1.013  17.819  1.00  0.77           C  
ATOM  11213  CD2 LEU A 731     -64.669   1.726  19.646  1.00  0.77           C  
ATOM  11214  H   LEU A 731     -64.929   4.936  15.925  1.00  0.77           H  
ATOM  11215  HA  LEU A 731     -63.601   2.457  15.704  1.00  0.77           H  
ATOM  11216 1HB  LEU A 731     -64.072   3.584  17.855  1.00  0.77           H  
ATOM  11217 2HB  LEU A 731     -65.779   3.170  17.674  1.00  0.77           H  
ATOM  11218  HG  LEU A 731     -65.250   0.787  17.799  1.00  0.77           H  
ATOM  11219 1HD1 LEU A 731     -62.952   0.054  18.321  1.00  0.77           H  
ATOM  11220 2HD1 LEU A 731     -63.023   0.875  16.752  1.00  0.77           H  
ATOM  11221 3HD1 LEU A 731     -62.381   1.714  18.150  1.00  0.77           H  
ATOM  11222 1HD2 LEU A 731     -64.498   0.778  20.159  1.00  0.77           H  
ATOM  11223 2HD2 LEU A 731     -63.936   2.462  19.987  1.00  0.77           H  
ATOM  11224 3HD2 LEU A 731     -65.673   2.084  19.870  1.00  0.77           H  
ATOM  11225  N   ARG A 732     -66.785   2.215  14.986  1.00  0.73           N  
ATOM  11226  CA  ARG A 732     -67.765   1.306  14.402  1.00  0.73           C  
ATOM  11227  C   ARG A 732     -67.301   0.736  13.057  1.00  0.73           C  
ATOM  11228  O   ARG A 732     -67.709  -0.350  12.649  1.00  0.73           O  
ATOM  11229  CB  ARG A 732     -69.082   2.037  14.184  1.00  0.73           C  
ATOM  11230  CG  ARG A 732     -69.794   2.435  15.471  1.00  0.73           C  
ATOM  11231  CD  ARG A 732     -71.139   3.071  15.240  1.00  0.73           C  
ATOM  11232  NE  ARG A 732     -71.085   4.410  14.628  1.00  0.73           N  
ATOM  11233  CZ  ARG A 732     -72.178   5.123  14.292  1.00  0.73           C  
ATOM  11234  NH1 ARG A 732     -73.387   4.639  14.506  1.00  0.73           N  
ATOM  11235  NH2 ARG A 732     -72.020   6.309  13.750  1.00  0.73           N  
ATOM  11236  H   ARG A 732     -67.043   3.175  15.167  1.00  0.73           H  
ATOM  11237  HA  ARG A 732     -67.925   0.481  15.096  1.00  0.73           H  
ATOM  11238 1HB  ARG A 732     -68.899   2.947  13.605  1.00  0.73           H  
ATOM  11239 2HB  ARG A 732     -69.757   1.410  13.602  1.00  0.73           H  
ATOM  11240 1HG  ARG A 732     -69.942   1.547  16.086  1.00  0.73           H  
ATOM  11241 2HG  ARG A 732     -69.172   3.149  16.014  1.00  0.73           H  
ATOM  11242 1HD  ARG A 732     -71.722   2.428  14.583  1.00  0.73           H  
ATOM  11243 2HD  ARG A 732     -71.651   3.162  16.196  1.00  0.73           H  
ATOM  11244  HE  ARG A 732     -70.175   4.861  14.425  1.00  0.73           H  
ATOM  11245 1HH1 ARG A 732     -73.499   3.727  14.924  1.00  0.73           H  
ATOM  11246 2HH1 ARG A 732     -74.199   5.182  14.251  1.00  0.73           H  
ATOM  11247 1HH2 ARG A 732     -71.059   6.655  13.596  1.00  0.73           H  
ATOM  11248 2HH2 ARG A 732     -72.814   6.866  13.487  1.00  0.73           H  
ATOM  11249  N   HIS A 733     -66.440   1.465  12.362  1.00  0.69           N  
ATOM  11250  CA  HIS A 733     -65.941   1.058  11.065  1.00  0.69           C  
ATOM  11251  C   HIS A 733     -64.862   0.011  11.294  1.00  0.69           C  
ATOM  11252  O   HIS A 733     -64.745  -0.964  10.547  1.00  0.69           O  
ATOM  11253  CB  HIS A 733     -65.429   2.293  10.370  1.00  0.69           C  
ATOM  11254  CG  HIS A 733     -66.534   3.275  10.190  1.00  0.69           C  
ATOM  11255  ND1 HIS A 733     -66.330   4.638  10.133  1.00  0.69           N  
ATOM  11256  CD2 HIS A 733     -67.862   3.087  10.068  1.00  0.69           C  
ATOM  11257  CE1 HIS A 733     -67.501   5.246   9.984  1.00  0.69           C  
ATOM  11258  NE2 HIS A 733     -68.438   4.323   9.943  1.00  0.69           N  
ATOM  11259  H   HIS A 733     -66.077   2.327  12.753  1.00  0.69           H  
ATOM  11260  HA  HIS A 733     -66.739   0.615  10.469  1.00  0.69           H  
ATOM  11261 1HB  HIS A 733     -64.639   2.741  10.942  1.00  0.69           H  
ATOM  11262 2HB  HIS A 733     -65.031   2.039   9.405  1.00  0.69           H  
ATOM  11263  HD2 HIS A 733     -68.391   2.131  10.071  1.00  0.69           H  
ATOM  11264  HE1 HIS A 733     -67.663   6.323   9.911  1.00  0.69           H  
ATOM  11265  HE2 HIS A 733     -69.453   4.473   9.837  1.00  0.69           H  
ATOM  11266  N   PHE A 734     -64.098   0.197  12.377  1.00  0.67           N  
ATOM  11267  CA  PHE A 734     -63.066  -0.768  12.739  1.00  0.67           C  
ATOM  11268  C   PHE A 734     -63.709  -2.048  13.241  1.00  0.67           C  
ATOM  11269  O   PHE A 734     -63.251  -3.139  12.902  1.00  0.67           O  
ATOM  11270  CB  PHE A 734     -62.126  -0.222  13.819  1.00  0.67           C  
ATOM  11271  CG  PHE A 734     -61.084   0.736  13.321  1.00  0.67           C  
ATOM  11272  CD1 PHE A 734     -61.286   2.089  13.394  1.00  0.67           C  
ATOM  11273  CD2 PHE A 734     -59.879   0.269  12.797  1.00  0.67           C  
ATOM  11274  CE1 PHE A 734     -60.332   2.965  12.951  1.00  0.67           C  
ATOM  11275  CE2 PHE A 734     -58.911   1.145  12.354  1.00  0.67           C  
ATOM  11276  CZ  PHE A 734     -59.142   2.504  12.432  1.00  0.67           C  
ATOM  11277  H   PHE A 734     -64.242   1.039  12.939  1.00  0.67           H  
ATOM  11278  HA  PHE A 734     -62.481  -1.007  11.856  1.00  0.67           H  
ATOM  11279 1HB  PHE A 734     -62.712   0.284  14.566  1.00  0.67           H  
ATOM  11280 2HB  PHE A 734     -61.621  -1.052  14.312  1.00  0.67           H  
ATOM  11281  HD1 PHE A 734     -62.218   2.466  13.801  1.00  0.67           H  
ATOM  11282  HD2 PHE A 734     -59.705  -0.803  12.741  1.00  0.67           H  
ATOM  11283  HE1 PHE A 734     -60.530   4.031  13.011  1.00  0.67           H  
ATOM  11284  HE2 PHE A 734     -57.973   0.767  11.945  1.00  0.67           H  
ATOM  11285  HZ  PHE A 734     -58.388   3.214  12.084  1.00  0.67           H  
ATOM  11286  N   GLU A 735     -64.801  -1.928  14.005  1.00  0.64           N  
ATOM  11287  CA  GLU A 735     -65.468  -3.115  14.525  1.00  0.64           C  
ATOM  11288  C   GLU A 735     -66.119  -3.908  13.390  1.00  0.64           C  
ATOM  11289  O   GLU A 735     -66.014  -5.137  13.332  1.00  0.64           O  
ATOM  11290  CB  GLU A 735     -66.536  -2.725  15.556  1.00  0.64           C  
ATOM  11291  CG  GLU A 735     -65.981  -2.106  16.843  1.00  0.64           C  
ATOM  11292  CD  GLU A 735     -65.070  -2.995  17.580  1.00  0.64           C  
ATOM  11293  OE1 GLU A 735     -65.442  -4.102  17.878  1.00  0.64           O  
ATOM  11294  OE2 GLU A 735     -63.964  -2.581  17.848  1.00  0.64           O  
ATOM  11295  H   GLU A 735     -65.131  -0.998  14.260  1.00  0.64           H  
ATOM  11296  HA  GLU A 735     -64.724  -3.749  15.008  1.00  0.64           H  
ATOM  11297 1HB  GLU A 735     -67.217  -2.003  15.105  1.00  0.64           H  
ATOM  11298 2HB  GLU A 735     -67.120  -3.604  15.826  1.00  0.64           H  
ATOM  11299 1HG  GLU A 735     -65.434  -1.222  16.581  1.00  0.64           H  
ATOM  11300 2HG  GLU A 735     -66.808  -1.810  17.485  1.00  0.64           H  
ATOM  11301  N   LYS A 736     -66.731  -3.214  12.424  1.00  0.63           N  
ATOM  11302  CA  LYS A 736     -67.311  -3.944  11.307  1.00  0.63           C  
ATOM  11303  C   LYS A 736     -66.220  -4.588  10.473  1.00  0.63           C  
ATOM  11304  O   LYS A 736     -66.363  -5.726  10.018  1.00  0.63           O  
ATOM  11305  CB  LYS A 736     -68.181  -3.042  10.435  1.00  0.63           C  
ATOM  11306  CG  LYS A 736     -69.504  -2.638  11.072  1.00  0.63           C  
ATOM  11307  CD  LYS A 736     -70.318  -1.732  10.156  1.00  0.63           C  
ATOM  11308  CE  LYS A 736     -71.663  -1.392  10.787  1.00  0.63           C  
ATOM  11309  NZ  LYS A 736     -72.494  -0.526   9.908  1.00  0.63           N  
ATOM  11310  H   LYS A 736     -66.835  -2.199  12.481  1.00  0.63           H  
ATOM  11311  HA  LYS A 736     -67.938  -4.740  11.704  1.00  0.63           H  
ATOM  11312 1HB  LYS A 736     -67.628  -2.123  10.211  1.00  0.63           H  
ATOM  11313 2HB  LYS A 736     -68.390  -3.537   9.489  1.00  0.63           H  
ATOM  11314 1HG  LYS A 736     -70.084  -3.532  11.288  1.00  0.63           H  
ATOM  11315 2HG  LYS A 736     -69.315  -2.121  12.008  1.00  0.63           H  
ATOM  11316 1HD  LYS A 736     -69.768  -0.799   9.983  1.00  0.63           H  
ATOM  11317 2HD  LYS A 736     -70.482  -2.222   9.198  1.00  0.63           H  
ATOM  11318 1HE  LYS A 736     -72.203  -2.316  10.983  1.00  0.63           H  
ATOM  11319 2HE  LYS A 736     -71.493  -0.874  11.731  1.00  0.63           H  
ATOM  11320 1HZ  LYS A 736     -73.369  -0.324  10.360  1.00  0.63           H  
ATOM  11321 2HZ  LYS A 736     -72.011   0.358   9.725  1.00  0.63           H  
ATOM  11322 3HZ  LYS A 736     -72.669  -0.991   9.035  1.00  0.63           H  
ATOM  11323  N   ALA A 737     -65.108  -3.875  10.278  1.00  0.62           N  
ATOM  11324  CA  ALA A 737     -64.007  -4.432   9.523  1.00  0.62           C  
ATOM  11325  C   ALA A 737     -63.449  -5.659  10.212  1.00  0.62           C  
ATOM  11326  O   ALA A 737     -63.298  -6.700   9.585  1.00  0.62           O  
ATOM  11327  CB  ALA A 737     -62.927  -3.401   9.376  1.00  0.62           C  
ATOM  11328  H   ALA A 737     -65.024  -2.923  10.633  1.00  0.62           H  
ATOM  11329  HA  ALA A 737     -64.371  -4.724   8.539  1.00  0.62           H  
ATOM  11330 1HB  ALA A 737     -62.106  -3.805   8.809  1.00  0.62           H  
ATOM  11331 2HB  ALA A 737     -63.340  -2.545   8.872  1.00  0.62           H  
ATOM  11332 3HB  ALA A 737     -62.567  -3.105  10.354  1.00  0.62           H  
ATOM  11333  N   PHE A 738     -63.270  -5.583  11.532  1.00  0.62           N  
ATOM  11334  CA  PHE A 738     -62.729  -6.676  12.332  1.00  0.62           C  
ATOM  11335  C   PHE A 738     -63.528  -7.945  12.186  1.00  0.62           C  
ATOM  11336  O   PHE A 738     -62.975  -9.017  11.922  1.00  0.62           O  
ATOM  11337  CB  PHE A 738     -62.669  -6.293  13.811  1.00  0.62           C  
ATOM  11338  CG  PHE A 738     -62.266  -7.425  14.684  1.00  0.62           C  
ATOM  11339  CD1 PHE A 738     -60.949  -7.838  14.782  1.00  0.62           C  
ATOM  11340  CD2 PHE A 738     -63.228  -8.098  15.411  1.00  0.62           C  
ATOM  11341  CE1 PHE A 738     -60.614  -8.898  15.571  1.00  0.62           C  
ATOM  11342  CE2 PHE A 738     -62.890  -9.160  16.203  1.00  0.62           C  
ATOM  11343  CZ  PHE A 738     -61.581  -9.562  16.274  1.00  0.62           C  
ATOM  11344  H   PHE A 738     -63.458  -4.703  12.002  1.00  0.62           H  
ATOM  11345  HA  PHE A 738     -61.722  -6.885  11.984  1.00  0.62           H  
ATOM  11346 1HB  PHE A 738     -61.984  -5.467  13.960  1.00  0.62           H  
ATOM  11347 2HB  PHE A 738     -63.652  -5.951  14.132  1.00  0.62           H  
ATOM  11348  HD1 PHE A 738     -60.181  -7.327  14.223  1.00  0.62           H  
ATOM  11349  HD2 PHE A 738     -64.268  -7.778  15.339  1.00  0.62           H  
ATOM  11350  HE1 PHE A 738     -59.582  -9.226  15.640  1.00  0.62           H  
ATOM  11351  HE2 PHE A 738     -63.655  -9.691  16.766  1.00  0.62           H  
ATOM  11352  HZ  PHE A 738     -61.303 -10.416  16.895  1.00  0.62           H  
ATOM  11353  N   LYS A 739     -64.840  -7.827  12.332  1.00  0.62           N  
ATOM  11354  CA  LYS A 739     -65.730  -8.971  12.261  1.00  0.62           C  
ATOM  11355  C   LYS A 739     -65.670  -9.690  10.908  1.00  0.62           C  
ATOM  11356  O   LYS A 739     -66.073 -10.852  10.806  1.00  0.62           O  
ATOM  11357  CB  LYS A 739     -67.158  -8.528  12.569  1.00  0.62           C  
ATOM  11358  CG  LYS A 739     -67.384  -8.134  14.032  1.00  0.62           C  
ATOM  11359  CD  LYS A 739     -68.809  -7.659  14.267  1.00  0.62           C  
ATOM  11360  CE  LYS A 739     -69.029  -7.258  15.719  1.00  0.62           C  
ATOM  11361  NZ  LYS A 739     -70.420  -6.774  15.958  1.00  0.62           N  
ATOM  11362  H   LYS A 739     -65.237  -6.905  12.532  1.00  0.62           H  
ATOM  11363  HA  LYS A 739     -65.421  -9.682  13.027  1.00  0.62           H  
ATOM  11364 1HB  LYS A 739     -67.399  -7.655  11.952  1.00  0.62           H  
ATOM  11365 2HB  LYS A 739     -67.856  -9.321  12.310  1.00  0.62           H  
ATOM  11366 1HG  LYS A 739     -67.183  -8.991  14.671  1.00  0.62           H  
ATOM  11367 2HG  LYS A 739     -66.694  -7.337  14.304  1.00  0.62           H  
ATOM  11368 1HD  LYS A 739     -69.006  -6.795  13.627  1.00  0.62           H  
ATOM  11369 2HD  LYS A 739     -69.507  -8.452  14.005  1.00  0.62           H  
ATOM  11370 1HE  LYS A 739     -68.838  -8.117  16.360  1.00  0.62           H  
ATOM  11371 2HE  LYS A 739     -68.328  -6.460  15.977  1.00  0.62           H  
ATOM  11372 1HZ  LYS A 739     -70.526  -6.517  16.929  1.00  0.62           H  
ATOM  11373 2HZ  LYS A 739     -70.600  -5.969  15.375  1.00  0.62           H  
ATOM  11374 3HZ  LYS A 739     -71.077  -7.507  15.731  1.00  0.62           H  
ATOM  11375  N   GLY A 740     -65.222  -8.996   9.858  1.00  0.63           N  
ATOM  11376  CA  GLY A 740     -65.130  -9.575   8.534  1.00  0.63           C  
ATOM  11377  C   GLY A 740     -63.742 -10.138   8.198  1.00  0.63           C  
ATOM  11378  O   GLY A 740     -63.529 -10.595   7.070  1.00  0.63           O  
ATOM  11379  H   GLY A 740     -64.870  -8.047   9.977  1.00  0.63           H  
ATOM  11380 1HA  GLY A 740     -65.875 -10.364   8.436  1.00  0.63           H  
ATOM  11381 2HA  GLY A 740     -65.387  -8.810   7.804  1.00  0.63           H  
ATOM  11382  N   ILE A 741     -62.788 -10.120   9.141  1.00  0.64           N  
ATOM  11383  CA  ILE A 741     -61.456 -10.594   8.766  1.00  0.64           C  
ATOM  11384  C   ILE A 741     -61.252 -12.052   9.173  1.00  0.64           C  
ATOM  11385  O   ILE A 741     -61.196 -12.398  10.359  1.00  0.64           O  
ATOM  11386  CB  ILE A 741     -60.323  -9.750   9.402  1.00  0.64           C  
ATOM  11387  CG1 ILE A 741     -60.540  -8.281   9.137  1.00  0.64           C  
ATOM  11388  CG2 ILE A 741     -58.966 -10.144   8.785  1.00  0.64           C  
ATOM  11389  CD1 ILE A 741     -60.642  -7.893   7.673  1.00  0.64           C  
ATOM  11390  H   ILE A 741     -62.971  -9.757  10.078  1.00  0.64           H  
ATOM  11391  HA  ILE A 741     -61.352 -10.526   7.685  1.00  0.64           H  
ATOM  11392  HB  ILE A 741     -60.310  -9.910  10.482  1.00  0.64           H  
ATOM  11393 1HG1 ILE A 741     -61.429  -8.012   9.638  1.00  0.64           H  
ATOM  11394 2HG1 ILE A 741     -59.725  -7.726   9.577  1.00  0.64           H  
ATOM  11395 1HG2 ILE A 741     -58.171  -9.546   9.235  1.00  0.64           H  
ATOM  11396 2HG2 ILE A 741     -58.763 -11.192   8.950  1.00  0.64           H  
ATOM  11397 3HG2 ILE A 741     -58.990  -9.960   7.713  1.00  0.64           H  
ATOM  11398 1HD1 ILE A 741     -60.819  -6.831   7.589  1.00  0.64           H  
ATOM  11399 2HD1 ILE A 741     -59.715  -8.151   7.158  1.00  0.64           H  
ATOM  11400 3HD1 ILE A 741     -61.471  -8.425   7.214  1.00  0.64           H  
ATOM  11401  N   ALA A 742     -61.146 -12.918   8.174  1.00  0.65           N  
ATOM  11402  CA  ALA A 742     -60.915 -14.336   8.409  1.00  0.65           C  
ATOM  11403  C   ALA A 742     -59.479 -14.526   8.847  1.00  0.65           C  
ATOM  11404  O   ALA A 742     -58.620 -13.787   8.387  1.00  0.65           O  
ATOM  11405  CB  ALA A 742     -61.184 -15.136   7.154  1.00  0.65           C  
ATOM  11406  H   ALA A 742     -61.225 -12.575   7.225  1.00  0.65           H  
ATOM  11407  HA  ALA A 742     -61.574 -14.673   9.209  1.00  0.65           H  
ATOM  11408 1HB  ALA A 742     -61.000 -16.192   7.355  1.00  0.65           H  
ATOM  11409 2HB  ALA A 742     -62.220 -14.997   6.848  1.00  0.65           H  
ATOM  11410 3HB  ALA A 742     -60.520 -14.797   6.361  1.00  0.65           H  
ATOM  11411  N   ARG A 743     -59.199 -15.528   9.679  1.00  0.67           N  
ATOM  11412  CA  ARG A 743     -57.814 -15.793  10.079  1.00  0.67           C  
ATOM  11413  C   ARG A 743     -57.104 -16.657   9.033  1.00  0.67           C  
ATOM  11414  O   ARG A 743     -57.523 -17.781   8.753  1.00  0.67           O  
ATOM  11415  CB  ARG A 743     -57.780 -16.481  11.435  1.00  0.67           C  
ATOM  11416  CG  ARG A 743     -56.410 -16.797  11.983  1.00  0.67           C  
ATOM  11417  CD  ARG A 743     -56.502 -17.514  13.291  1.00  0.67           C  
ATOM  11418  NE  ARG A 743     -55.198 -17.922  13.787  1.00  0.67           N  
ATOM  11419  CZ  ARG A 743     -54.998 -18.795  14.798  1.00  0.67           C  
ATOM  11420  NH1 ARG A 743     -56.031 -19.344  15.402  1.00  0.67           N  
ATOM  11421  NH2 ARG A 743     -53.770 -19.097  15.183  1.00  0.67           N  
ATOM  11422  H   ARG A 743     -59.943 -16.104  10.041  1.00  0.67           H  
ATOM  11423  HA  ARG A 743     -57.284 -14.845  10.159  1.00  0.67           H  
ATOM  11424 1HB  ARG A 743     -58.285 -15.854  12.168  1.00  0.67           H  
ATOM  11425 2HB  ARG A 743     -58.328 -17.420  11.377  1.00  0.67           H  
ATOM  11426 1HG  ARG A 743     -55.869 -17.428  11.288  1.00  0.67           H  
ATOM  11427 2HG  ARG A 743     -55.859 -15.866  12.134  1.00  0.67           H  
ATOM  11428 1HD  ARG A 743     -56.953 -16.851  14.031  1.00  0.67           H  
ATOM  11429 2HD  ARG A 743     -57.113 -18.405  13.174  1.00  0.67           H  
ATOM  11430  HE  ARG A 743     -54.374 -17.485  13.348  1.00  0.67           H  
ATOM  11431 1HH1 ARG A 743     -56.966 -19.107  15.106  1.00  0.67           H  
ATOM  11432 2HH1 ARG A 743     -55.890 -19.987  16.166  1.00  0.67           H  
ATOM  11433 1HH2 ARG A 743     -52.980 -18.670  14.720  1.00  0.67           H  
ATOM  11434 2HH2 ARG A 743     -53.623 -19.745  15.940  1.00  0.67           H  
ATOM  11435  N   GLY A 744     -56.028 -16.120   8.462  1.00  0.70           N  
ATOM  11436  CA  GLY A 744     -55.260 -16.769   7.391  1.00  0.70           C  
ATOM  11437  C   GLY A 744     -54.171 -17.753   7.843  1.00  0.70           C  
ATOM  11438  O   GLY A 744     -53.533 -18.398   7.009  1.00  0.70           O  
ATOM  11439  H   GLY A 744     -55.766 -15.180   8.754  1.00  0.70           H  
ATOM  11440 1HA  GLY A 744     -55.956 -17.288   6.730  1.00  0.70           H  
ATOM  11441 2HA  GLY A 744     -54.797 -15.988   6.790  1.00  0.70           H  
ATOM  11442  N   ILE A 745     -53.953 -17.866   9.147  1.00  0.73           N  
ATOM  11443  CA  ILE A 745     -52.941 -18.775   9.680  1.00  0.73           C  
ATOM  11444  C   ILE A 745     -53.588 -19.827  10.551  1.00  0.73           C  
ATOM  11445  O   ILE A 745     -54.226 -19.510  11.555  1.00  0.73           O  
ATOM  11446  CB  ILE A 745     -51.876 -18.047  10.534  1.00  0.73           C  
ATOM  11447  CG1 ILE A 745     -51.146 -16.995   9.715  1.00  0.73           C  
ATOM  11448  CG2 ILE A 745     -50.857 -19.054  11.128  1.00  0.73           C  
ATOM  11449  CD1 ILE A 745     -50.228 -16.144  10.562  1.00  0.73           C  
ATOM  11450  H   ILE A 745     -54.509 -17.308   9.774  1.00  0.73           H  
ATOM  11451  HA  ILE A 745     -52.441 -19.280   8.854  1.00  0.73           H  
ATOM  11452  HB  ILE A 745     -52.378 -17.527  11.353  1.00  0.73           H  
ATOM  11453 1HG1 ILE A 745     -50.573 -17.489   8.944  1.00  0.73           H  
ATOM  11454 2HG1 ILE A 745     -51.871 -16.335   9.233  1.00  0.73           H  
ATOM  11455 1HG2 ILE A 745     -50.131 -18.520  11.742  1.00  0.73           H  
ATOM  11456 2HG2 ILE A 745     -51.383 -19.780  11.745  1.00  0.73           H  
ATOM  11457 3HG2 ILE A 745     -50.336 -19.576  10.324  1.00  0.73           H  
ATOM  11458 1HD1 ILE A 745     -49.723 -15.416   9.940  1.00  0.73           H  
ATOM  11459 2HD1 ILE A 745     -50.816 -15.626  11.325  1.00  0.73           H  
ATOM  11460 3HD1 ILE A 745     -49.486 -16.777  11.041  1.00  0.73           H  
ATOM  11461  N   THR A 746     -53.410 -21.085  10.190  1.00  0.75           N  
ATOM  11462  CA  THR A 746     -53.974 -22.130  11.013  1.00  0.75           C  
ATOM  11463  C   THR A 746     -52.922 -22.525  12.035  1.00  0.75           C  
ATOM  11464  O   THR A 746     -51.733 -22.465  11.703  1.00  0.75           O  
ATOM  11465  CB  THR A 746     -54.350 -23.351  10.154  1.00  0.75           C  
ATOM  11466  OG1 THR A 746     -53.161 -23.889   9.509  1.00  0.75           O  
ATOM  11467  CG2 THR A 746     -55.336 -22.926   9.089  1.00  0.75           C  
ATOM  11468  H   THR A 746     -52.890 -21.303   9.352  1.00  0.75           H  
ATOM  11469  HA  THR A 746     -54.871 -21.741  11.483  1.00  0.75           H  
ATOM  11470  HB  THR A 746     -54.799 -24.119  10.775  1.00  0.75           H  
ATOM  11471  HG1 THR A 746     -53.436 -24.539   8.844  1.00  0.75           H  
ATOM  11472 1HG2 THR A 746     -55.608 -23.787   8.475  1.00  0.75           H  
ATOM  11473 2HG2 THR A 746     -56.231 -22.522   9.565  1.00  0.75           H  
ATOM  11474 3HG2 THR A 746     -54.885 -22.160   8.460  1.00  0.75           H  
ATOM  11475  N   PRO A 747     -53.296 -22.996  13.237  1.00  0.78           N  
ATOM  11476  CA  PRO A 747     -52.424 -23.587  14.235  1.00  0.78           C  
ATOM  11477  C   PRO A 747     -51.541 -24.671  13.654  1.00  0.78           C  
ATOM  11478  O   PRO A 747     -50.416 -24.888  14.098  1.00  0.78           O  
ATOM  11479  CB  PRO A 747     -53.403 -24.129  15.265  1.00  0.78           C  
ATOM  11480  CG  PRO A 747     -54.618 -23.246  15.133  1.00  0.78           C  
ATOM  11481  CD  PRO A 747     -54.713 -22.918  13.661  1.00  0.78           C  
ATOM  11482  HA  PRO A 747     -51.800 -22.773  14.675  1.00  0.78           H  
ATOM  11483 1HB  PRO A 747     -53.622 -25.190  15.040  1.00  0.78           H  
ATOM  11484 2HB  PRO A 747     -52.958 -24.106  16.268  1.00  0.78           H  
ATOM  11485 1HG  PRO A 747     -55.509 -23.764  15.512  1.00  0.78           H  
ATOM  11486 2HG  PRO A 747     -54.492 -22.343  15.754  1.00  0.78           H  
ATOM  11487 1HD  PRO A 747     -55.343 -23.648  13.132  1.00  0.78           H  
ATOM  11488 2HD  PRO A 747     -55.091 -21.889  13.582  1.00  0.78           H  
ATOM  11489  N   GLU A 748     -52.065 -25.376  12.642  1.00  0.80           N  
ATOM  11490  CA  GLU A 748     -51.308 -26.436  12.005  1.00  0.80           C  
ATOM  11491  C   GLU A 748     -50.110 -25.858  11.276  1.00  0.80           C  
ATOM  11492  O   GLU A 748     -48.971 -26.273  11.518  1.00  0.80           O  
ATOM  11493  CB  GLU A 748     -52.191 -27.202  11.022  1.00  0.80           C  
ATOM  11494  CG  GLU A 748     -51.478 -28.328  10.329  1.00  0.80           C  
ATOM  11495  CD  GLU A 748     -52.331 -29.129   9.367  1.00  0.80           C  
ATOM  11496  OE1 GLU A 748     -53.483 -28.804   9.196  1.00  0.80           O  
ATOM  11497  OE2 GLU A 748     -51.819 -30.086   8.810  1.00  0.80           O  
ATOM  11498  H   GLU A 748     -52.994 -25.177  12.310  1.00  0.80           H  
ATOM  11499  HA  GLU A 748     -50.949 -27.123  12.771  1.00  0.80           H  
ATOM  11500 1HB  GLU A 748     -53.053 -27.613  11.547  1.00  0.80           H  
ATOM  11501 2HB  GLU A 748     -52.563 -26.518  10.260  1.00  0.80           H  
ATOM  11502 1HG  GLU A 748     -50.675 -27.871   9.772  1.00  0.80           H  
ATOM  11503 2HG  GLU A 748     -51.041 -28.990  11.074  1.00  0.80           H  
ATOM  11504  N   MET A 749     -50.341 -24.848  10.425  1.00  0.80           N  
ATOM  11505  CA  MET A 749     -49.205 -24.293   9.709  1.00  0.80           C  
ATOM  11506  C   MET A 749     -48.273 -23.577  10.653  1.00  0.80           C  
ATOM  11507  O   MET A 749     -47.055 -23.625  10.488  1.00  0.80           O  
ATOM  11508  CB  MET A 749     -49.642 -23.345   8.602  1.00  0.80           C  
ATOM  11509  CG  MET A 749     -50.301 -24.014   7.425  1.00  0.80           C  
ATOM  11510  SD  MET A 749     -49.271 -25.315   6.732  1.00  0.80           S  
ATOM  11511  CE  MET A 749     -47.785 -24.412   6.270  1.00  0.80           C  
ATOM  11512  H   MET A 749     -51.290 -24.495  10.264  1.00  0.80           H  
ATOM  11513  HA  MET A 749     -48.650 -25.113   9.259  1.00  0.80           H  
ATOM  11514 1HB  MET A 749     -50.349 -22.623   9.015  1.00  0.80           H  
ATOM  11515 2HB  MET A 749     -48.787 -22.792   8.237  1.00  0.80           H  
ATOM  11516 1HG  MET A 749     -51.244 -24.455   7.741  1.00  0.80           H  
ATOM  11517 2HG  MET A 749     -50.506 -23.280   6.647  1.00  0.80           H  
ATOM  11518 1HE  MET A 749     -47.064 -25.097   5.825  1.00  0.80           H  
ATOM  11519 2HE  MET A 749     -48.033 -23.629   5.554  1.00  0.80           H  
ATOM  11520 3HE  MET A 749     -47.344 -23.958   7.160  1.00  0.80           H  
ATOM  11521  N   LEU A 750     -48.824 -22.958  11.691  1.00  0.80           N  
ATOM  11522  CA  LEU A 750     -47.964 -22.241  12.601  1.00  0.80           C  
ATOM  11523  C   LEU A 750     -47.049 -23.242  13.286  1.00  0.80           C  
ATOM  11524  O   LEU A 750     -45.840 -23.020  13.376  1.00  0.80           O  
ATOM  11525  CB  LEU A 750     -48.778 -21.432  13.598  1.00  0.80           C  
ATOM  11526  CG  LEU A 750     -47.956 -20.591  14.541  1.00  0.80           C  
ATOM  11527  CD1 LEU A 750     -47.100 -19.623  13.712  1.00  0.80           C  
ATOM  11528  CD2 LEU A 750     -48.889 -19.825  15.459  1.00  0.80           C  
ATOM  11529  H   LEU A 750     -49.836 -22.944  11.812  1.00  0.80           H  
ATOM  11530  HA  LEU A 750     -47.353 -21.548  12.035  1.00  0.80           H  
ATOM  11531 1HB  LEU A 750     -49.455 -20.785  13.055  1.00  0.80           H  
ATOM  11532 2HB  LEU A 750     -49.370 -22.124  14.194  1.00  0.80           H  
ATOM  11533  HG  LEU A 750     -47.290 -21.226  15.132  1.00  0.80           H  
ATOM  11534 1HD1 LEU A 750     -46.500 -19.010  14.385  1.00  0.80           H  
ATOM  11535 2HD1 LEU A 750     -46.435 -20.189  13.055  1.00  0.80           H  
ATOM  11536 3HD1 LEU A 750     -47.747 -18.986  13.112  1.00  0.80           H  
ATOM  11537 1HD2 LEU A 750     -48.303 -19.205  16.139  1.00  0.80           H  
ATOM  11538 2HD2 LEU A 750     -49.546 -19.190  14.861  1.00  0.80           H  
ATOM  11539 3HD2 LEU A 750     -49.490 -20.531  16.033  1.00  0.80           H  
ATOM  11540  N   SER A 751     -47.611 -24.374  13.719  1.00  0.79           N  
ATOM  11541  CA  SER A 751     -46.828 -25.400  14.379  1.00  0.79           C  
ATOM  11542  C   SER A 751     -45.727 -25.898  13.453  1.00  0.79           C  
ATOM  11543  O   SER A 751     -44.592 -26.088  13.888  1.00  0.79           O  
ATOM  11544  CB  SER A 751     -47.718 -26.559  14.785  1.00  0.79           C  
ATOM  11545  OG  SER A 751     -48.656 -26.164  15.750  1.00  0.79           O  
ATOM  11546  H   SER A 751     -48.614 -24.525  13.623  1.00  0.79           H  
ATOM  11547  HA  SER A 751     -46.370 -24.968  15.270  1.00  0.79           H  
ATOM  11548 1HB  SER A 751     -48.238 -26.945  13.907  1.00  0.79           H  
ATOM  11549 2HB  SER A 751     -47.102 -27.364  15.179  1.00  0.79           H  
ATOM  11550  HG  SER A 751     -49.294 -25.588  15.270  1.00  0.79           H  
ATOM  11551  N   TYR A 752     -46.039 -26.059  12.161  1.00  0.77           N  
ATOM  11552  CA  TYR A 752     -45.045 -26.524  11.199  1.00  0.77           C  
ATOM  11553  C   TYR A 752     -43.875 -25.551  11.095  1.00  0.77           C  
ATOM  11554  O   TYR A 752     -42.717 -25.970  10.982  1.00  0.77           O  
ATOM  11555  CB  TYR A 752     -45.660 -26.724   9.814  1.00  0.77           C  
ATOM  11556  CG  TYR A 752     -46.623 -27.875   9.740  1.00  0.77           C  
ATOM  11557  CD1 TYR A 752     -47.537 -27.929   8.714  1.00  0.77           C  
ATOM  11558  CD2 TYR A 752     -46.608 -28.862  10.709  1.00  0.77           C  
ATOM  11559  CE1 TYR A 752     -48.437 -28.961   8.640  1.00  0.77           C  
ATOM  11560  CE2 TYR A 752     -47.511 -29.902  10.642  1.00  0.77           C  
ATOM  11561  CZ  TYR A 752     -48.428 -29.954   9.613  1.00  0.77           C  
ATOM  11562  OH  TYR A 752     -49.339 -30.992   9.551  1.00  0.77           O  
ATOM  11563  H   TYR A 752     -47.000 -25.896  11.855  1.00  0.77           H  
ATOM  11564  HA  TYR A 752     -44.650 -27.479  11.548  1.00  0.77           H  
ATOM  11565 1HB  TYR A 752     -46.187 -25.820   9.519  1.00  0.77           H  
ATOM  11566 2HB  TYR A 752     -44.870 -26.891   9.085  1.00  0.77           H  
ATOM  11567  HD1 TYR A 752     -47.538 -27.153   7.968  1.00  0.77           H  
ATOM  11568  HD2 TYR A 752     -45.887 -28.818  11.527  1.00  0.77           H  
ATOM  11569  HE1 TYR A 752     -49.163 -28.998   7.826  1.00  0.77           H  
ATOM  11570  HE2 TYR A 752     -47.505 -30.679  11.405  1.00  0.77           H  
ATOM  11571  HH  TYR A 752     -50.181 -30.669   9.148  1.00  0.77           H  
ATOM  11572  N   TYR A 753     -44.157 -24.248  11.134  1.00  0.76           N  
ATOM  11573  CA  TYR A 753     -43.071 -23.289  11.014  1.00  0.76           C  
ATOM  11574  C   TYR A 753     -42.254 -23.238  12.299  1.00  0.76           C  
ATOM  11575  O   TYR A 753     -41.022 -23.139  12.253  1.00  0.76           O  
ATOM  11576  CB  TYR A 753     -43.595 -21.893  10.720  1.00  0.76           C  
ATOM  11577  CG  TYR A 753     -44.228 -21.715   9.384  1.00  0.76           C  
ATOM  11578  CD1 TYR A 753     -45.558 -21.429   9.324  1.00  0.76           C  
ATOM  11579  CD2 TYR A 753     -43.491 -21.834   8.230  1.00  0.76           C  
ATOM  11580  CE1 TYR A 753     -46.189 -21.265   8.142  1.00  0.76           C  
ATOM  11581  CE2 TYR A 753     -44.114 -21.665   7.026  1.00  0.76           C  
ATOM  11582  CZ  TYR A 753     -45.484 -21.379   6.983  1.00  0.76           C  
ATOM  11583  OH  TYR A 753     -46.147 -21.205   5.791  1.00  0.76           O  
ATOM  11584  H   TYR A 753     -45.130 -23.938  11.209  1.00  0.76           H  
ATOM  11585  HA  TYR A 753     -42.413 -23.603  10.205  1.00  0.76           H  
ATOM  11586 1HB  TYR A 753     -44.314 -21.595  11.491  1.00  0.76           H  
ATOM  11587 2HB  TYR A 753     -42.767 -21.231  10.769  1.00  0.76           H  
ATOM  11588  HD1 TYR A 753     -46.115 -21.334  10.241  1.00  0.76           H  
ATOM  11589  HD2 TYR A 753     -42.425 -22.060   8.273  1.00  0.76           H  
ATOM  11590  HE1 TYR A 753     -47.250 -21.039   8.119  1.00  0.76           H  
ATOM  11591  HE2 TYR A 753     -43.537 -21.753   6.118  1.00  0.76           H  
ATOM  11592  HH  TYR A 753     -45.556 -21.435   5.064  1.00  0.76           H  
ATOM  11593  N   GLU A 754     -42.926 -23.362  13.450  1.00  0.77           N  
ATOM  11594  CA  GLU A 754     -42.218 -23.349  14.723  1.00  0.77           C  
ATOM  11595  C   GLU A 754     -41.306 -24.581  14.796  1.00  0.77           C  
ATOM  11596  O   GLU A 754     -40.151 -24.487  15.217  1.00  0.77           O  
ATOM  11597  CB  GLU A 754     -43.228 -23.378  15.885  1.00  0.77           C  
ATOM  11598  CG  GLU A 754     -44.107 -22.093  16.100  1.00  0.77           C  
ATOM  11599  CD  GLU A 754     -43.403 -20.897  16.690  1.00  0.77           C  
ATOM  11600  OE1 GLU A 754     -42.780 -21.055  17.713  1.00  0.77           O  
ATOM  11601  OE2 GLU A 754     -43.493 -19.820  16.134  1.00  0.77           O  
ATOM  11602  H   GLU A 754     -43.945 -23.434  13.433  1.00  0.77           H  
ATOM  11603  HA  GLU A 754     -41.607 -22.448  14.783  1.00  0.77           H  
ATOM  11604 1HB  GLU A 754     -43.912 -24.211  15.735  1.00  0.77           H  
ATOM  11605 2HB  GLU A 754     -42.694 -23.567  16.816  1.00  0.77           H  
ATOM  11606 1HG  GLU A 754     -44.503 -21.794  15.132  1.00  0.77           H  
ATOM  11607 2HG  GLU A 754     -44.953 -22.356  16.730  1.00  0.77           H  
ATOM  11608  N   GLU A 755     -41.806 -25.726  14.309  1.00  0.79           N  
ATOM  11609  CA  GLU A 755     -41.030 -26.958  14.301  1.00  0.79           C  
ATOM  11610  C   GLU A 755     -39.818 -26.832  13.395  1.00  0.79           C  
ATOM  11611  O   GLU A 755     -38.709 -27.196  13.792  1.00  0.79           O  
ATOM  11612  CB  GLU A 755     -41.895 -28.151  13.877  1.00  0.79           C  
ATOM  11613  CG  GLU A 755     -41.157 -29.491  13.871  1.00  0.79           C  
ATOM  11614  CD  GLU A 755     -42.052 -30.690  13.556  1.00  0.79           C  
ATOM  11615  OE1 GLU A 755     -43.241 -30.524  13.420  1.00  0.79           O  
ATOM  11616  OE2 GLU A 755     -41.518 -31.775  13.438  1.00  0.79           O  
ATOM  11617  H   GLU A 755     -42.768 -25.750  13.977  1.00  0.79           H  
ATOM  11618  HA  GLU A 755     -40.675 -27.143  15.314  1.00  0.79           H  
ATOM  11619 1HB  GLU A 755     -42.753 -28.232  14.545  1.00  0.79           H  
ATOM  11620 2HB  GLU A 755     -42.282 -27.975  12.873  1.00  0.79           H  
ATOM  11621 1HG  GLU A 755     -40.371 -29.437  13.120  1.00  0.79           H  
ATOM  11622 2HG  GLU A 755     -40.683 -29.638  14.840  1.00  0.79           H  
ATOM  11623  N   PHE A 756     -40.011 -26.294  12.183  1.00  0.86           N  
ATOM  11624  CA  PHE A 756     -38.898 -26.120  11.260  1.00  0.86           C  
ATOM  11625  C   PHE A 756     -37.820 -25.284  11.931  1.00  0.86           C  
ATOM  11626  O   PHE A 756     -36.632 -25.638  11.907  1.00  0.86           O  
ATOM  11627  CB  PHE A 756     -39.322 -25.419   9.965  1.00  0.86           C  
ATOM  11628  CG  PHE A 756     -38.163 -25.243   8.987  1.00  0.86           C  
ATOM  11629  CD1 PHE A 756     -37.812 -26.250   8.100  1.00  0.86           C  
ATOM  11630  CD2 PHE A 756     -37.411 -24.100   8.992  1.00  0.86           C  
ATOM  11631  CE1 PHE A 756     -36.742 -26.097   7.236  1.00  0.86           C  
ATOM  11632  CE2 PHE A 756     -36.340 -23.930   8.134  1.00  0.86           C  
ATOM  11633  CZ  PHE A 756     -36.000 -24.931   7.255  1.00  0.86           C  
ATOM  11634  H   PHE A 756     -40.951 -26.024  11.887  1.00  0.86           H  
ATOM  11635  HA  PHE A 756     -38.486 -27.099  11.014  1.00  0.86           H  
ATOM  11636 1HB  PHE A 756     -40.107 -26.000   9.473  1.00  0.86           H  
ATOM  11637 2HB  PHE A 756     -39.735 -24.436  10.196  1.00  0.86           H  
ATOM  11638  HD1 PHE A 756     -38.394 -27.171   8.089  1.00  0.86           H  
ATOM  11639  HD2 PHE A 756     -37.667 -23.333   9.696  1.00  0.86           H  
ATOM  11640  HE1 PHE A 756     -36.488 -26.899   6.544  1.00  0.86           H  
ATOM  11641  HE2 PHE A 756     -35.757 -23.010   8.162  1.00  0.86           H  
ATOM  11642  HZ  PHE A 756     -35.153 -24.804   6.577  1.00  0.86           H  
ATOM  11643  N   ALA A 757     -38.238 -24.161  12.525  1.00  0.99           N  
ATOM  11644  CA  ALA A 757     -37.310 -23.249  13.160  1.00  0.99           C  
ATOM  11645  C   ALA A 757     -36.506 -23.930  14.263  1.00  0.99           C  
ATOM  11646  O   ALA A 757     -35.280 -23.737  14.346  1.00  0.99           O  
ATOM  11647  CB  ALA A 757     -38.085 -22.077  13.737  1.00  0.99           C  
ATOM  11648  H   ALA A 757     -39.232 -23.923  12.518  1.00  0.99           H  
ATOM  11649  HA  ALA A 757     -36.618 -22.892  12.401  1.00  0.99           H  
ATOM  11650 1HB  ALA A 757     -37.393 -21.369  14.189  1.00  0.99           H  
ATOM  11651 2HB  ALA A 757     -38.640 -21.586  12.939  1.00  0.99           H  
ATOM  11652 3HB  ALA A 757     -38.781 -22.436  14.491  1.00  0.99           H  
ATOM  11653  N   LEU A 758     -37.162 -24.785  15.055  1.00  1.21           N  
ATOM  11654  CA  LEU A 758     -36.462 -25.499  16.113  1.00  1.21           C  
ATOM  11655  C   LEU A 758     -35.516 -26.553  15.542  1.00  1.21           C  
ATOM  11656  O   LEU A 758     -34.369 -26.667  15.979  1.00  1.21           O  
ATOM  11657  CB  LEU A 758     -37.484 -26.137  17.049  1.00  1.21           C  
ATOM  11658  CG  LEU A 758     -38.289 -25.138  17.876  1.00  1.21           C  
ATOM  11659  CD1 LEU A 758     -39.402 -25.865  18.602  1.00  1.21           C  
ATOM  11660  CD2 LEU A 758     -37.353 -24.436  18.840  1.00  1.21           C  
ATOM  11661  H   LEU A 758     -38.173 -24.902  14.950  1.00  1.21           H  
ATOM  11662  HA  LEU A 758     -35.875 -24.780  16.681  1.00  1.21           H  
ATOM  11663 1HB  LEU A 758     -38.187 -26.717  16.448  1.00  1.21           H  
ATOM  11664 2HB  LEU A 758     -36.968 -26.810  17.730  1.00  1.21           H  
ATOM  11665  HG  LEU A 758     -38.738 -24.398  17.221  1.00  1.21           H  
ATOM  11666 1HD1 LEU A 758     -39.982 -25.150  19.184  1.00  1.21           H  
ATOM  11667 2HD1 LEU A 758     -40.051 -26.347  17.868  1.00  1.21           H  
ATOM  11668 3HD1 LEU A 758     -38.976 -26.616  19.264  1.00  1.21           H  
ATOM  11669 1HD2 LEU A 758     -37.909 -23.710  19.430  1.00  1.21           H  
ATOM  11670 2HD2 LEU A 758     -36.892 -25.166  19.505  1.00  1.21           H  
ATOM  11671 3HD2 LEU A 758     -36.579 -23.924  18.275  1.00  1.21           H  
ATOM  11672  N   ARG A 759     -35.953 -27.273  14.503  1.00  1.57           N  
ATOM  11673  CA  ARG A 759     -35.117 -28.297  13.875  1.00  1.57           C  
ATOM  11674  C   ARG A 759     -33.909 -27.689  13.176  1.00  1.57           C  
ATOM  11675  O   ARG A 759     -32.875 -28.339  13.015  1.00  1.57           O  
ATOM  11676  CB  ARG A 759     -35.908 -29.144  12.894  1.00  1.57           C  
ATOM  11677  CG  ARG A 759     -36.906 -30.105  13.539  1.00  1.57           C  
ATOM  11678  CD  ARG A 759     -37.582 -30.961  12.524  1.00  1.57           C  
ATOM  11679  NE  ARG A 759     -38.559 -31.867  13.123  1.00  1.57           N  
ATOM  11680  CZ  ARG A 759     -38.284 -33.054  13.678  1.00  1.57           C  
ATOM  11681  NH1 ARG A 759     -37.052 -33.519  13.735  1.00  1.57           N  
ATOM  11682  NH2 ARG A 759     -39.291 -33.739  14.162  1.00  1.57           N  
ATOM  11683  H   ARG A 759     -36.903 -27.134  14.160  1.00  1.57           H  
ATOM  11684  HA  ARG A 759     -34.754 -28.961  14.660  1.00  1.57           H  
ATOM  11685 1HB  ARG A 759     -36.472 -28.484  12.232  1.00  1.57           H  
ATOM  11686 2HB  ARG A 759     -35.226 -29.726  12.278  1.00  1.57           H  
ATOM  11687 1HG  ARG A 759     -36.387 -30.749  14.245  1.00  1.57           H  
ATOM  11688 2HG  ARG A 759     -37.670 -29.532  14.065  1.00  1.57           H  
ATOM  11689 1HD  ARG A 759     -38.108 -30.320  11.815  1.00  1.57           H  
ATOM  11690 2HD  ARG A 759     -36.842 -31.557  11.996  1.00  1.57           H  
ATOM  11691  HE  ARG A 759     -39.551 -31.598  13.127  1.00  1.57           H  
ATOM  11692 1HH1 ARG A 759     -36.290 -32.976  13.355  1.00  1.57           H  
ATOM  11693 2HH1 ARG A 759     -36.871 -34.417  14.158  1.00  1.57           H  
ATOM  11694 1HH2 ARG A 759     -40.231 -33.323  14.082  1.00  1.57           H  
ATOM  11695 2HH2 ARG A 759     -39.147 -34.638  14.591  1.00  1.57           H  
ATOM  11696  N   SER A 760     -34.024 -26.413  12.822  1.00  2.15           N  
ATOM  11697  CA  SER A 760     -32.977 -25.669  12.155  1.00  2.15           C  
ATOM  11698  C   SER A 760     -31.949 -25.113  13.145  1.00  2.15           C  
ATOM  11699  O   SER A 760     -30.971 -24.485  12.733  1.00  2.15           O  
ATOM  11700  CB  SER A 760     -33.586 -24.539  11.358  1.00  2.15           C  
ATOM  11701  OG  SER A 760     -34.429 -25.045  10.368  1.00  2.15           O  
ATOM  11702  H   SER A 760     -34.924 -25.952  12.956  1.00  2.15           H  
ATOM  11703  HA  SER A 760     -32.464 -26.342  11.470  1.00  2.15           H  
ATOM  11704 1HB  SER A 760     -34.150 -23.885  12.018  1.00  2.15           H  
ATOM  11705 2HB  SER A 760     -32.796 -23.948  10.901  1.00  2.15           H  
ATOM  11706  HG  SER A 760     -35.207 -25.415  10.847  1.00  2.15           H  
ATOM  11707  N   GLY A 761     -32.164 -25.335  14.450  1.00  2.99           N  
ATOM  11708  CA  GLY A 761     -31.236 -24.860  15.463  1.00  2.99           C  
ATOM  11709  C   GLY A 761     -31.682 -23.647  16.281  1.00  2.99           C  
ATOM  11710  O   GLY A 761     -30.885 -23.113  17.056  1.00  2.99           O  
ATOM  11711  H   GLY A 761     -32.981 -25.861  14.757  1.00  2.99           H  
ATOM  11712 1HA  GLY A 761     -31.035 -25.683  16.148  1.00  2.99           H  
ATOM  11713 2HA  GLY A 761     -30.286 -24.631  14.985  1.00  2.99           H  
ATOM  11714  N   SER A 762     -32.950 -23.220  16.193  1.00  4.10           N  
ATOM  11715  CA  SER A 762     -33.379 -22.057  16.982  1.00  4.10           C  
ATOM  11716  C   SER A 762     -33.664 -22.419  18.445  1.00  4.10           C  
ATOM  11717  O   SER A 762     -34.790 -22.288  18.926  1.00  4.10           O  
ATOM  11718  CB  SER A 762     -34.643 -21.476  16.395  1.00  4.10           C  
ATOM  11719  OG  SER A 762     -34.451 -21.102  15.065  1.00  4.10           O  
ATOM  11720  H   SER A 762     -33.623 -23.659  15.562  1.00  4.10           H  
ATOM  11721  HA  SER A 762     -32.587 -21.308  16.956  1.00  4.10           H  
ATOM  11722 1HB  SER A 762     -35.451 -22.200  16.466  1.00  4.10           H  
ATOM  11723 2HB  SER A 762     -34.937 -20.606  16.977  1.00  4.10           H  
ATOM  11724  HG  SER A 762     -34.536 -21.937  14.552  1.00  4.10           H  
ATOM  11725  N   SER A 763     -32.627 -22.859  19.146  1.00  5.40           N  
ATOM  11726  CA  SER A 763     -32.719 -23.299  20.534  1.00  5.40           C  
ATOM  11727  C   SER A 763     -31.353 -23.331  21.217  1.00  5.40           C  
ATOM  11728  O   SER A 763     -30.357 -23.674  20.579  1.00  5.40           O  
ATOM  11729  CB  SER A 763     -33.351 -24.676  20.604  1.00  5.40           C  
ATOM  11730  OG  SER A 763     -33.411 -25.120  21.930  1.00  5.40           O  
ATOM  11731  H   SER A 763     -31.738 -22.903  18.657  1.00  5.40           H  
ATOM  11732  HA  SER A 763     -33.351 -22.595  21.075  1.00  5.40           H  
ATOM  11733 1HB  SER A 763     -34.355 -24.645  20.181  1.00  5.40           H  
ATOM  11734 2HB  SER A 763     -32.764 -25.373  20.007  1.00  5.40           H  
ATOM  11735  HG  SER A 763     -32.509 -25.051  22.266  1.00  5.40           H  
ATOM  11736  N   SER A 764     -31.359 -23.022  22.521  1.00  6.68           N  
ATOM  11737  CA  SER A 764     -30.229 -23.022  23.473  1.00  6.68           C  
ATOM  11738  C   SER A 764     -29.824 -21.586  23.765  1.00  6.68           C  
ATOM  11739  O   SER A 764     -29.042 -21.333  24.682  1.00  6.68           O  
ATOM  11740  OXT SER A 764     -30.517 -20.686  23.292  1.00  6.68           O  
ATOM  11741  CB  SER A 764     -28.993 -23.795  23.005  1.00  6.68           C  
ATOM  11742  OG  SER A 764     -28.333 -23.161  21.946  1.00  6.68           O  
ATOM  11743  H   SER A 764     -32.258 -22.754  22.899  1.00  6.68           H  
ATOM  11744  HA  SER A 764     -30.564 -23.472  24.408  1.00  6.68           H  
ATOM  11745 1HB  SER A 764     -28.306 -23.894  23.845  1.00  6.68           H  
ATOM  11746 2HB  SER A 764     -29.278 -24.804  22.707  1.00  6.68           H  
ATOM  11747  HG  SER A 764     -28.865 -23.340  21.169  1.00  6.68           H  
ENDMDL

REMARK ID 84075 DOMAINID 81627 MODEL 3 2021-06-19_00000253_1_11
MODEL     3
ATOM      1  N   SER A   1       1.415   1.045   0.987  1.00 13.74           N  
ATOM      2  CA  SER A   1       2.356   0.754  -0.089  1.00 13.74           C  
ATOM      3  C   SER A   1       3.349   1.897  -0.270  1.00 13.74           C  
ATOM      4  O   SER A   1       3.282   2.653  -1.248  1.00 13.74           O  
ATOM      5  CB  SER A   1       1.610   0.500  -1.382  1.00 13.74           C  
ATOM      6  OG  SER A   1       0.814  -0.648  -1.286  1.00 13.74           O  
ATOM      7 1H   SER A   1       1.136   0.185   1.436  1.00 13.74           H  
ATOM      8 2H   SER A   1       1.853   1.653   1.663  1.00 13.74           H  
ATOM      9 3H   SER A   1       0.601   1.503   0.603  1.00 13.74           H  
ATOM     10  HA  SER A   1       2.914  -0.146   0.175  1.00 13.74           H  
ATOM     11 1HB  SER A   1       0.985   1.362  -1.617  1.00 13.74           H  
ATOM     12 2HB  SER A   1       2.324   0.383  -2.196  1.00 13.74           H  
ATOM     13  HG  SER A   1       0.202  -0.485  -0.565  1.00 13.74           H  
ATOM     14  N   SER A   2       4.314   1.999   0.650  1.00 13.53           N  
ATOM     15  CA  SER A   2       5.312   3.078   0.621  1.00 13.53           C  
ATOM     16  C   SER A   2       6.182   3.074  -0.640  1.00 13.53           C  
ATOM     17  O   SER A   2       6.725   4.102  -1.031  1.00 13.53           O  
ATOM     18  CB  SER A   2       6.187   2.984   1.855  1.00 13.53           C  
ATOM     19  OG  SER A   2       6.956   1.811   1.841  1.00 13.53           O  
ATOM     20  H   SER A   2       4.359   1.334   1.412  1.00 13.53           H  
ATOM     21  HA  SER A   2       4.779   4.030   0.654  1.00 13.53           H  
ATOM     22 1HB  SER A   2       6.841   3.852   1.907  1.00 13.53           H  
ATOM     23 2HB  SER A   2       5.556   2.996   2.743  1.00 13.53           H  
ATOM     24  HG  SER A   2       7.663   1.964   1.205  1.00 13.53           H  
ATOM     25  N   ASN A   3       6.249   1.934  -1.319  1.00 13.16           N  
ATOM     26  CA  ASN A   3       7.021   1.782  -2.549  1.00 13.16           C  
ATOM     27  C   ASN A   3       6.487   2.678  -3.677  1.00 13.16           C  
ATOM     28  O   ASN A   3       7.206   2.971  -4.645  1.00 13.16           O  
ATOM     29  CB  ASN A   3       7.015   0.329  -2.981  1.00 13.16           C  
ATOM     30  CG  ASN A   3       7.875  -0.543  -2.100  1.00 13.16           C  
ATOM     31  OD1 ASN A   3       8.768  -0.061  -1.392  1.00 13.16           O  
ATOM     32  ND2 ASN A   3       7.618  -1.827  -2.128  1.00 13.16           N  
ATOM     33  H   ASN A   3       5.765   1.133  -0.948  1.00 13.16           H  
ATOM     34  HA  ASN A   3       8.049   2.087  -2.350  1.00 13.16           H  
ATOM     35 1HB  ASN A   3       5.992  -0.050  -2.963  1.00 13.16           H  
ATOM     36 2HB  ASN A   3       7.373   0.256  -4.008  1.00 13.16           H  
ATOM     37 1HD2 ASN A   3       8.153  -2.457  -1.564  1.00 13.16           H  
ATOM     38 2HD2 ASN A   3       6.888  -2.178  -2.713  1.00 13.16           H  
ATOM     39  N   SER A   4       5.208   3.064  -3.575  1.00 12.62           N  
ATOM     40  CA  SER A   4       4.561   3.914  -4.560  1.00 12.62           C  
ATOM     41  C   SER A   4       4.778   5.399  -4.266  1.00 12.62           C  
ATOM     42  O   SER A   4       4.344   6.252  -5.041  1.00 12.62           O  
ATOM     43  CB  SER A   4       3.073   3.620  -4.625  1.00 12.62           C  
ATOM     44  OG  SER A   4       2.415   4.001  -3.441  1.00 12.62           O  
ATOM     45  H   SER A   4       4.662   2.799  -2.755  1.00 12.62           H  
ATOM     46  HA  SER A   4       4.994   3.697  -5.534  1.00 12.62           H  
ATOM     47 1HB  SER A   4       2.633   4.143  -5.472  1.00 12.62           H  
ATOM     48 2HB  SER A   4       2.929   2.553  -4.789  1.00 12.62           H  
ATOM     49  HG  SER A   4       2.933   3.619  -2.700  1.00 12.62           H  
ATOM     50  N   ALA A   5       5.409   5.727  -3.133  1.00 11.95           N  
ATOM     51  CA  ALA A   5       5.583   7.123  -2.764  1.00 11.95           C  
ATOM     52  C   ALA A   5       6.352   7.866  -3.836  1.00 11.95           C  
ATOM     53  O   ALA A   5       7.411   7.422  -4.282  1.00 11.95           O  
ATOM     54  CB  ALA A   5       6.317   7.229  -1.439  1.00 11.95           C  
ATOM     55  H   ALA A   5       5.784   5.012  -2.514  1.00 11.95           H  
ATOM     56  HA  ALA A   5       4.596   7.577  -2.671  1.00 11.95           H  
ATOM     57 1HB  ALA A   5       6.426   8.277  -1.163  1.00 11.95           H  
ATOM     58 2HB  ALA A   5       5.750   6.703  -0.670  1.00 11.95           H  
ATOM     59 3HB  ALA A   5       7.302   6.771  -1.535  1.00 11.95           H  
ATOM     60  N   ASP A   6       5.913   9.087  -4.142  1.00 11.17           N  
ATOM     61  CA  ASP A   6       6.582   9.879  -5.170  1.00 11.17           C  
ATOM     62  C   ASP A   6       7.863  10.543  -4.684  1.00 11.17           C  
ATOM     63  O   ASP A   6       8.573  11.192  -5.445  1.00 11.17           O  
ATOM     64  CB  ASP A   6       5.607  10.916  -5.752  1.00 11.17           C  
ATOM     65  CG  ASP A   6       5.082  11.958  -4.737  1.00 11.17           C  
ATOM     66  OD1 ASP A   6       5.491  11.934  -3.601  1.00 11.17           O  
ATOM     67  OD2 ASP A   6       4.263  12.762  -5.127  1.00 11.17           O  
ATOM     68  H   ASP A   6       5.062   9.431  -3.721  1.00 11.17           H  
ATOM     69  HA  ASP A   6       6.853   9.204  -5.983  1.00 11.17           H  
ATOM     70 1HB  ASP A   6       6.101  11.451  -6.564  1.00 11.17           H  
ATOM     71 2HB  ASP A   6       4.750  10.396  -6.184  1.00 11.17           H  
ATOM     72  N   ALA A   7       8.224  10.281  -3.436  1.00 10.35           N  
ATOM     73  CA  ALA A   7       9.461  10.766  -2.857  1.00 10.35           C  
ATOM     74  C   ALA A   7      10.642  10.241  -3.660  1.00 10.35           C  
ATOM     75  O   ALA A   7      11.674  10.902  -3.794  1.00 10.35           O  
ATOM     76  CB  ALA A   7       9.577  10.323  -1.412  1.00 10.35           C  
ATOM     77  H   ALA A   7       7.588   9.743  -2.870  1.00 10.35           H  
ATOM     78  HA  ALA A   7       9.463  11.856  -2.908  1.00 10.35           H  
ATOM     79 1HB  ALA A   7      10.507  10.704  -0.986  1.00 10.35           H  
ATOM     80 2HB  ALA A   7       8.731  10.713  -0.846  1.00 10.35           H  
ATOM     81 3HB  ALA A   7       9.575   9.235  -1.366  1.00 10.35           H  
ATOM     82  N   LYS A   8      10.493   9.040  -4.219  1.00  9.51           N  
ATOM     83  CA  LYS A   8      11.560   8.417  -4.995  1.00  9.51           C  
ATOM     84  C   LYS A   8      11.917   9.218  -6.254  1.00  9.51           C  
ATOM     85  O   LYS A   8      12.997   9.044  -6.822  1.00  9.51           O  
ATOM     86  CB  LYS A   8      11.161   6.982  -5.326  1.00  9.51           C  
ATOM     87  CG  LYS A   8       9.992   6.839  -6.284  1.00  9.51           C  
ATOM     88  CD  LYS A   8       9.558   5.373  -6.373  1.00  9.51           C  
ATOM     89  CE  LYS A   8       8.364   5.183  -7.280  1.00  9.51           C  
ATOM     90  NZ  LYS A   8       7.913   3.764  -7.286  1.00  9.51           N  
ATOM     91  H   LYS A   8       9.599   8.546  -4.119  1.00  9.51           H  
ATOM     92  HA  LYS A   8      12.452   8.381  -4.371  1.00  9.51           H  
ATOM     93 1HB  LYS A   8      12.013   6.461  -5.762  1.00  9.51           H  
ATOM     94 2HB  LYS A   8      10.892   6.460  -4.407  1.00  9.51           H  
ATOM     95 1HG  LYS A   8       9.163   7.454  -5.955  1.00  9.51           H  
ATOM     96 2HG  LYS A   8      10.296   7.178  -7.273  1.00  9.51           H  
ATOM     97 1HD  LYS A   8      10.384   4.761  -6.729  1.00  9.51           H  
ATOM     98 2HD  LYS A   8       9.273   5.027  -5.373  1.00  9.51           H  
ATOM     99 1HE  LYS A   8       7.543   5.813  -6.928  1.00  9.51           H  
ATOM    100 2HE  LYS A   8       8.629   5.476  -8.294  1.00  9.51           H  
ATOM    101 1HZ  LYS A   8       7.114   3.665  -7.887  1.00  9.51           H  
ATOM    102 2HZ  LYS A   8       8.656   3.167  -7.608  1.00  9.51           H  
ATOM    103 3HZ  LYS A   8       7.648   3.492  -6.315  1.00  9.51           H  
ATOM    104  N   ALA A   9      11.002  10.089  -6.703  1.00  8.66           N  
ATOM    105  CA  ALA A   9      11.205  10.905  -7.888  1.00  8.66           C  
ATOM    106  C   ALA A   9      11.991  12.178  -7.571  1.00  8.66           C  
ATOM    107  O   ALA A   9      12.310  12.952  -8.473  1.00  8.66           O  
ATOM    108  CB  ALA A   9       9.867  11.260  -8.506  1.00  8.66           C  
ATOM    109  H   ALA A   9      10.134  10.230  -6.189  1.00  8.66           H  
ATOM    110  HA  ALA A   9      11.783  10.321  -8.603  1.00  8.66           H  
ATOM    111 1HB  ALA A   9      10.027  11.844  -9.410  1.00  8.66           H  
ATOM    112 2HB  ALA A   9       9.328  10.347  -8.752  1.00  8.66           H  
ATOM    113 3HB  ALA A   9       9.286  11.844  -7.796  1.00  8.66           H  
ATOM    114  N   SER A  10      12.301  12.413  -6.289  1.00  7.73           N  
ATOM    115  CA  SER A  10      13.050  13.601  -5.880  1.00  7.73           C  
ATOM    116  C   SER A  10      14.560  13.390  -6.041  1.00  7.73           C  
ATOM    117  O   SER A  10      15.357  14.297  -5.799  1.00  7.73           O  
ATOM    118  CB  SER A  10      12.725  13.985  -4.443  1.00  7.73           C  
ATOM    119  OG  SER A  10      13.207  13.043  -3.523  1.00  7.73           O  
ATOM    120  H   SER A  10      12.019  11.757  -5.560  1.00  7.73           H  
ATOM    121  HA  SER A  10      12.754  14.429  -6.523  1.00  7.73           H  
ATOM    122 1HB  SER A  10      13.153  14.960  -4.224  1.00  7.73           H  
ATOM    123 2HB  SER A  10      11.644  14.069  -4.334  1.00  7.73           H  
ATOM    124  HG  SER A  10      12.758  12.200  -3.736  1.00  7.73           H  
ATOM    125  N   LYS A  11      14.948  12.174  -6.408  1.00  6.69           N  
ATOM    126  CA  LYS A  11      16.344  11.797  -6.549  1.00  6.69           C  
ATOM    127  C   LYS A  11      16.957  12.235  -7.877  1.00  6.69           C  
ATOM    128  O   LYS A  11      16.261  12.417  -8.876  1.00  6.69           O  
ATOM    129  CB  LYS A  11      16.489  10.284  -6.399  1.00  6.69           C  
ATOM    130  CG  LYS A  11      16.139   9.750  -5.027  1.00  6.69           C  
ATOM    131  CD  LYS A  11      16.340   8.244  -4.962  1.00  6.69           C  
ATOM    132  CE  LYS A  11      16.005   7.695  -3.579  1.00  6.69           C  
ATOM    133  NZ  LYS A  11      16.203   6.221  -3.506  1.00  6.69           N  
ATOM    134  H   LYS A  11      14.235  11.480  -6.592  1.00  6.69           H  
ATOM    135  HA  LYS A  11      16.907  12.278  -5.749  1.00  6.69           H  
ATOM    136 1HB  LYS A  11      15.846   9.785  -7.127  1.00  6.69           H  
ATOM    137 2HB  LYS A  11      17.516   9.995  -6.613  1.00  6.69           H  
ATOM    138 1HG  LYS A  11      16.761  10.233  -4.274  1.00  6.69           H  
ATOM    139 2HG  LYS A  11      15.090   9.977  -4.812  1.00  6.69           H  
ATOM    140 1HD  LYS A  11      15.686   7.769  -5.699  1.00  6.69           H  
ATOM    141 2HD  LYS A  11      17.373   8.001  -5.207  1.00  6.69           H  
ATOM    142 1HE  LYS A  11      16.644   8.175  -2.839  1.00  6.69           H  
ATOM    143 2HE  LYS A  11      14.964   7.924  -3.349  1.00  6.69           H  
ATOM    144 1HZ  LYS A  11      15.970   5.892  -2.579  1.00  6.69           H  
ATOM    145 2HZ  LYS A  11      15.604   5.770  -4.184  1.00  6.69           H  
ATOM    146 3HZ  LYS A  11      17.167   5.999  -3.708  1.00  6.69           H  
ATOM    147  N   PHE A  12      18.285  12.371  -7.875  1.00  5.54           N  
ATOM    148  CA  PHE A  12      19.099  12.682  -9.056  1.00  5.54           C  
ATOM    149  C   PHE A  12      18.813  14.047  -9.680  1.00  5.54           C  
ATOM    150  O   PHE A  12      19.009  14.249 -10.880  1.00  5.54           O  
ATOM    151  CB  PHE A  12      18.911  11.606 -10.129  1.00  5.54           C  
ATOM    152  CG  PHE A  12      19.127  10.212  -9.615  1.00  5.54           C  
ATOM    153  CD1 PHE A  12      18.047   9.353  -9.450  1.00  5.54           C  
ATOM    154  CD2 PHE A  12      20.389   9.762  -9.270  1.00  5.54           C  
ATOM    155  CE1 PHE A  12      18.222   8.079  -8.959  1.00  5.54           C  
ATOM    156  CE2 PHE A  12      20.568   8.484  -8.777  1.00  5.54           C  
ATOM    157  CZ  PHE A  12      19.482   7.642  -8.621  1.00  5.54           C  
ATOM    158  H   PHE A  12      18.768  12.228  -7.000  1.00  5.54           H  
ATOM    159  HA  PHE A  12      20.146  12.674  -8.750  1.00  5.54           H  
ATOM    160 1HB  PHE A  12      17.911  11.667 -10.558  1.00  5.54           H  
ATOM    161 2HB  PHE A  12      19.618  11.783 -10.939  1.00  5.54           H  
ATOM    162  HD1 PHE A  12      17.045   9.704  -9.715  1.00  5.54           H  
ATOM    163  HD2 PHE A  12      21.246  10.428  -9.389  1.00  5.54           H  
ATOM    164  HE1 PHE A  12      17.363   7.420  -8.836  1.00  5.54           H  
ATOM    165  HE2 PHE A  12      21.567   8.139  -8.508  1.00  5.54           H  
ATOM    166  HZ  PHE A  12      19.625   6.636  -8.231  1.00  5.54           H  
ATOM    167  N   LYS A  13      18.427  15.019  -8.866  1.00  4.35           N  
ATOM    168  CA  LYS A  13      18.165  16.360  -9.379  1.00  4.35           C  
ATOM    169  C   LYS A  13      19.467  17.122  -9.570  1.00  4.35           C  
ATOM    170  O   LYS A  13      19.837  17.988  -8.777  1.00  4.35           O  
ATOM    171  CB  LYS A  13      17.214  17.104  -8.451  1.00  4.35           C  
ATOM    172  CG  LYS A  13      15.889  16.392  -8.285  1.00  4.35           C  
ATOM    173  CD  LYS A  13      15.137  16.320  -9.600  1.00  4.35           C  
ATOM    174  CE  LYS A  13      13.801  15.632  -9.432  1.00  4.35           C  
ATOM    175  NZ  LYS A  13      13.066  15.517 -10.731  1.00  4.35           N  
ATOM    176  H   LYS A  13      18.281  14.818  -7.887  1.00  4.35           H  
ATOM    177  HA  LYS A  13      17.688  16.272 -10.358  1.00  4.35           H  
ATOM    178 1HB  LYS A  13      17.668  17.211  -7.467  1.00  4.35           H  
ATOM    179 2HB  LYS A  13      17.024  18.104  -8.843  1.00  4.35           H  
ATOM    180 1HG  LYS A  13      16.078  15.371  -7.954  1.00  4.35           H  
ATOM    181 2HG  LYS A  13      15.277  16.890  -7.535  1.00  4.35           H  
ATOM    182 1HD  LYS A  13      14.980  17.324  -9.993  1.00  4.35           H  
ATOM    183 2HD  LYS A  13      15.730  15.752 -10.319  1.00  4.35           H  
ATOM    184 1HE  LYS A  13      13.981  14.640  -9.032  1.00  4.35           H  
ATOM    185 2HE  LYS A  13      13.192  16.192  -8.725  1.00  4.35           H  
ATOM    186 1HZ  LYS A  13      12.180  15.045 -10.588  1.00  4.35           H  
ATOM    187 2HZ  LYS A  13      12.898  16.436 -11.106  1.00  4.35           H  
ATOM    188 3HZ  LYS A  13      13.631  14.984 -11.379  1.00  4.35           H  
ATOM    189  N   LEU A  14      20.165  16.756 -10.631  1.00  3.27           N  
ATOM    190  CA  LEU A  14      21.486  17.275 -10.931  1.00  3.27           C  
ATOM    191  C   LEU A  14      21.449  18.714 -11.435  1.00  3.27           C  
ATOM    192  O   LEU A  14      20.542  19.075 -12.178  1.00  3.27           O  
ATOM    193  CB  LEU A  14      22.123  16.417 -12.031  1.00  3.27           C  
ATOM    194  CG  LEU A  14      22.368  14.971 -11.679  1.00  3.27           C  
ATOM    195  CD1 LEU A  14      22.918  14.263 -12.899  1.00  3.27           C  
ATOM    196  CD2 LEU A  14      23.316  14.897 -10.506  1.00  3.27           C  
ATOM    197  H   LEU A  14      19.754  16.019 -11.207  1.00  3.27           H  
ATOM    198  HA  LEU A  14      22.061  17.197 -10.016  1.00  3.27           H  
ATOM    199 1HB  LEU A  14      21.457  16.426 -12.896  1.00  3.27           H  
ATOM    200 2HB  LEU A  14      23.070  16.850 -12.329  1.00  3.27           H  
ATOM    201  HG  LEU A  14      21.432  14.493 -11.412  1.00  3.27           H  
ATOM    202 1HD1 LEU A  14      23.088  13.212 -12.663  1.00  3.27           H  
ATOM    203 2HD1 LEU A  14      22.197  14.339 -13.716  1.00  3.27           H  
ATOM    204 3HD1 LEU A  14      23.857  14.726 -13.198  1.00  3.27           H  
ATOM    205 1HD2 LEU A  14      23.492  13.851 -10.247  1.00  3.27           H  
ATOM    206 2HD2 LEU A  14      24.261  15.370 -10.769  1.00  3.27           H  
ATOM    207 3HD2 LEU A  14      22.874  15.413  -9.653  1.00  3.27           H  
ATOM    208  N   PRO A  15      22.488  19.533 -11.144  1.00  2.39           N  
ATOM    209  CA  PRO A  15      22.678  20.895 -11.642  1.00  2.39           C  
ATOM    210  C   PRO A  15      22.855  20.899 -13.153  1.00  2.39           C  
ATOM    211  O   PRO A  15      22.687  21.918 -13.817  1.00  2.39           O  
ATOM    212  CB  PRO A  15      23.934  21.358 -10.897  1.00  2.39           C  
ATOM    213  CG  PRO A  15      24.658  20.083 -10.501  1.00  2.39           C  
ATOM    214  CD  PRO A  15      23.574  19.072 -10.242  1.00  2.39           C  
ATOM    215  HA  PRO A  15      21.805  21.503 -11.356  1.00  2.39           H  
ATOM    216 1HB  PRO A  15      24.543  21.996 -11.559  1.00  2.39           H  
ATOM    217 2HB  PRO A  15      23.653  21.977 -10.032  1.00  2.39           H  
ATOM    218 1HG  PRO A  15      25.340  19.759 -11.279  1.00  2.39           H  
ATOM    219 2HG  PRO A  15      25.278  20.272  -9.611  1.00  2.39           H  
ATOM    220 1HD  PRO A  15      23.974  18.096 -10.531  1.00  2.39           H  
ATOM    221 2HD  PRO A  15      23.244  19.104  -9.191  1.00  2.39           H  
ATOM    222  N   ALA A  16      23.207  19.735 -13.688  1.00  1.75           N  
ATOM    223  CA  ALA A  16      23.359  19.521 -15.110  1.00  1.75           C  
ATOM    224  C   ALA A  16      22.038  19.751 -15.838  1.00  1.75           C  
ATOM    225  O   ALA A  16      22.031  20.099 -17.016  1.00  1.75           O  
ATOM    226  CB  ALA A  16      23.859  18.118 -15.381  1.00  1.75           C  
ATOM    227  H   ALA A  16      23.360  18.950 -13.082  1.00  1.75           H  
ATOM    228  HA  ALA A  16      24.088  20.235 -15.490  1.00  1.75           H  
ATOM    229 1HB  ALA A  16      23.990  17.989 -16.457  1.00  1.75           H  
ATOM    230 2HB  ALA A  16      24.813  17.970 -14.879  1.00  1.75           H  
ATOM    231 3HB  ALA A  16      23.134  17.394 -15.012  1.00  1.75           H  
ATOM    232  N   GLU A  17      20.904  19.478 -15.186  1.00  1.32           N  
ATOM    233  CA  GLU A  17      19.641  19.622 -15.898  1.00  1.32           C  
ATOM    234  C   GLU A  17      19.161  21.061 -15.872  1.00  1.32           C  
ATOM    235  O   GLU A  17      19.254  21.743 -14.850  1.00  1.32           O  
ATOM    236  CB  GLU A  17      18.567  18.693 -15.336  1.00  1.32           C  
ATOM    237  CG  GLU A  17      18.850  17.206 -15.541  1.00  1.32           C  
ATOM    238  CD  GLU A  17      17.720  16.307 -15.060  1.00  1.32           C  
ATOM    239  OE1 GLU A  17      16.744  16.814 -14.548  1.00  1.32           O  
ATOM    240  OE2 GLU A  17      17.832  15.118 -15.226  1.00  1.32           O  
ATOM    241  H   GLU A  17      20.901  19.224 -14.198  1.00  1.32           H  
ATOM    242  HA  GLU A  17      19.800  19.344 -16.934  1.00  1.32           H  
ATOM    243 1HB  GLU A  17      18.460  18.869 -14.264  1.00  1.32           H  
ATOM    244 2HB  GLU A  17      17.615  18.925 -15.805  1.00  1.32           H  
ATOM    245 1HG  GLU A  17      19.018  17.029 -16.607  1.00  1.32           H  
ATOM    246 2HG  GLU A  17      19.767  16.950 -15.010  1.00  1.32           H  
ATOM    247  N   PHE A  18      18.604  21.510 -16.990  1.00  1.05           N  
ATOM    248  CA  PHE A  18      18.122  22.872 -17.055  1.00  1.05           C  
ATOM    249  C   PHE A  18      16.960  23.083 -18.001  1.00  1.05           C  
ATOM    250  O   PHE A  18      16.718  22.273 -18.897  1.00  1.05           O  
ATOM    251  CB  PHE A  18      19.247  23.761 -17.530  1.00  1.05           C  
ATOM    252  CG  PHE A  18      19.663  23.514 -18.949  1.00  1.05           C  
ATOM    253  CD1 PHE A  18      19.082  24.265 -19.932  1.00  1.05           C  
ATOM    254  CD2 PHE A  18      20.646  22.584 -19.307  1.00  1.05           C  
ATOM    255  CE1 PHE A  18      19.461  24.158 -21.233  1.00  1.05           C  
ATOM    256  CE2 PHE A  18      21.037  22.479 -20.641  1.00  1.05           C  
ATOM    257  CZ  PHE A  18      20.446  23.295 -21.587  1.00  1.05           C  
ATOM    258  H   PHE A  18      18.577  20.905 -17.805  1.00  1.05           H  
ATOM    259  HA  PHE A  18      17.809  23.168 -16.054  1.00  1.05           H  
ATOM    260 1HB  PHE A  18      18.949  24.797 -17.442  1.00  1.05           H  
ATOM    261 2HB  PHE A  18      20.119  23.620 -16.890  1.00  1.05           H  
ATOM    262  HD1 PHE A  18      18.321  24.980 -19.653  1.00  1.05           H  
ATOM    263  HD2 PHE A  18      21.118  21.966 -18.539  1.00  1.05           H  
ATOM    264  HE1 PHE A  18      18.985  24.793 -21.985  1.00  1.05           H  
ATOM    265  HE2 PHE A  18      21.811  21.776 -20.937  1.00  1.05           H  
ATOM    266  HZ  PHE A  18      20.737  23.249 -22.611  1.00  1.05           H  
ATOM    267  N   ILE A  19      16.288  24.217 -17.837  1.00  0.90           N  
ATOM    268  CA  ILE A  19      15.197  24.597 -18.734  1.00  0.90           C  
ATOM    269  C   ILE A  19      15.625  25.632 -19.772  1.00  0.90           C  
ATOM    270  O   ILE A  19      16.253  26.639 -19.429  1.00  0.90           O  
ATOM    271  CB  ILE A  19      14.008  25.130 -17.936  1.00  0.90           C  
ATOM    272  CG1 ILE A  19      13.558  24.090 -16.930  1.00  0.90           C  
ATOM    273  CG2 ILE A  19      12.894  25.483 -18.853  1.00  0.90           C  
ATOM    274  CD1 ILE A  19      13.163  22.797 -17.580  1.00  0.90           C  
ATOM    275  H   ILE A  19      16.547  24.809 -17.043  1.00  0.90           H  
ATOM    276  HA  ILE A  19      14.866  23.709 -19.270  1.00  0.90           H  
ATOM    277  HB  ILE A  19      14.298  26.001 -17.396  1.00  0.90           H  
ATOM    278 1HG1 ILE A  19      14.369  23.897 -16.225  1.00  0.90           H  
ATOM    279 2HG1 ILE A  19      12.702  24.475 -16.378  1.00  0.90           H  
ATOM    280 1HG2 ILE A  19      12.051  25.854 -18.282  1.00  0.90           H  
ATOM    281 2HG2 ILE A  19      13.211  26.247 -19.558  1.00  0.90           H  
ATOM    282 3HG2 ILE A  19      12.606  24.589 -19.386  1.00  0.90           H  
ATOM    283 1HD1 ILE A  19      12.847  22.091 -16.830  1.00  0.90           H  
ATOM    284 2HD1 ILE A  19      12.343  22.971 -18.281  1.00  0.90           H  
ATOM    285 3HD1 ILE A  19      14.008  22.408 -18.110  1.00  0.90           H  
ATOM    286  N   THR A  20      15.311  25.365 -21.044  1.00  0.84           N  
ATOM    287  CA  THR A  20      15.649  26.289 -22.130  1.00  0.84           C  
ATOM    288  C   THR A  20      14.865  27.609 -22.082  1.00  0.84           C  
ATOM    289  O   THR A  20      13.624  27.615 -22.070  1.00  0.84           O  
ATOM    290  CB  THR A  20      15.404  25.630 -23.490  1.00  0.84           C  
ATOM    291  OG1 THR A  20      16.191  24.462 -23.593  1.00  0.84           O  
ATOM    292  CG2 THR A  20      15.772  26.561 -24.589  1.00  0.84           C  
ATOM    293  H   THR A  20      14.824  24.488 -21.256  1.00  0.84           H  
ATOM    294  HA  THR A  20      16.710  26.529 -22.051  1.00  0.84           H  
ATOM    295  HB  THR A  20      14.349  25.357 -23.583  1.00  0.84           H  
ATOM    296  HG1 THR A  20      15.895  23.832 -22.919  1.00  0.84           H  
ATOM    297 1HG2 THR A  20      15.598  26.064 -25.533  1.00  0.84           H  
ATOM    298 2HG2 THR A  20      15.178  27.451 -24.527  1.00  0.84           H  
ATOM    299 3HG2 THR A  20      16.811  26.833 -24.499  1.00  0.84           H  
ATOM    300  N   ARG A  21      15.601  28.727 -22.155  1.00  0.85           N  
ATOM    301  CA  ARG A  21      15.023  30.075 -22.145  1.00  0.85           C  
ATOM    302  C   ARG A  21      15.480  30.855 -23.392  1.00  0.85           C  
ATOM    303  O   ARG A  21      16.521  30.522 -23.968  1.00  0.85           O  
ATOM    304  CB  ARG A  21      15.445  30.788 -20.871  1.00  0.85           C  
ATOM    305  CG  ARG A  21      15.036  30.078 -19.622  1.00  0.85           C  
ATOM    306  CD  ARG A  21      13.573  30.045 -19.411  1.00  0.85           C  
ATOM    307  NE  ARG A  21      13.238  29.287 -18.216  1.00  0.85           N  
ATOM    308  CZ  ARG A  21      11.993  29.072 -17.756  1.00  0.85           C  
ATOM    309  NH1 ARG A  21      10.957  29.567 -18.394  1.00  0.85           N  
ATOM    310  NH2 ARG A  21      11.810  28.362 -16.657  1.00  0.85           N  
ATOM    311  H   ARG A  21      16.618  28.624 -22.143  1.00  0.85           H  
ATOM    312  HA  ARG A  21      13.939  29.976 -22.146  1.00  0.85           H  
ATOM    313 1HB  ARG A  21      16.537  30.833 -20.851  1.00  0.85           H  
ATOM    314 2HB  ARG A  21      15.090  31.799 -20.816  1.00  0.85           H  
ATOM    315 1HG  ARG A  21      15.395  29.059 -19.668  1.00  0.85           H  
ATOM    316 2HG  ARG A  21      15.484  30.589 -18.778  1.00  0.85           H  
ATOM    317 1HD  ARG A  21      13.195  31.059 -19.295  1.00  0.85           H  
ATOM    318 2HD  ARG A  21      13.091  29.569 -20.266  1.00  0.85           H  
ATOM    319  HE  ARG A  21      14.005  28.882 -17.696  1.00  0.85           H  
ATOM    320 1HH1 ARG A  21      11.095  30.110 -19.234  1.00  0.85           H  
ATOM    321 2HH1 ARG A  21      10.024  29.404 -18.044  1.00  0.85           H  
ATOM    322 1HH2 ARG A  21      12.605  27.982 -16.163  1.00  0.85           H  
ATOM    323 2HH2 ARG A  21      10.877  28.201 -16.311  1.00  0.85           H  
ATOM    324  N   PRO A  22      14.707  31.858 -23.872  1.00  0.92           N  
ATOM    325  CA  PRO A  22      15.033  32.661 -25.039  1.00  0.92           C  
ATOM    326  C   PRO A  22      16.186  33.624 -24.833  1.00  0.92           C  
ATOM    327  O   PRO A  22      16.366  34.190 -23.751  1.00  0.92           O  
ATOM    328  CB  PRO A  22      13.737  33.426 -25.295  1.00  0.92           C  
ATOM    329  CG  PRO A  22      13.061  33.526 -23.940  1.00  0.92           C  
ATOM    330  CD  PRO A  22      13.436  32.256 -23.199  1.00  0.92           C  
ATOM    331  HA  PRO A  22      15.253  31.987 -25.876  1.00  0.92           H  
ATOM    332 1HB  PRO A  22      13.980  34.418 -25.713  1.00  0.92           H  
ATOM    333 2HB  PRO A  22      13.137  32.908 -26.043  1.00  0.92           H  
ATOM    334 1HG  PRO A  22      13.403  34.433 -23.420  1.00  0.92           H  
ATOM    335 2HG  PRO A  22      11.972  33.630 -24.072  1.00  0.92           H  
ATOM    336 1HD  PRO A  22      13.586  32.521 -22.164  1.00  0.92           H  
ATOM    337 2HD  PRO A  22      12.658  31.509 -23.310  1.00  0.92           H  
ATOM    338  N   HIS A  23      16.927  33.839 -25.906  1.00  1.05           N  
ATOM    339  CA  HIS A  23      18.032  34.775 -25.949  1.00  1.05           C  
ATOM    340  C   HIS A  23      17.583  36.234 -25.989  1.00  1.05           C  
ATOM    341  O   HIS A  23      16.471  36.516 -26.440  1.00  1.05           O  
ATOM    342  CB  HIS A  23      18.904  34.441 -27.155  1.00  1.05           C  
ATOM    343  CG  HIS A  23      18.282  34.822 -28.450  1.00  1.05           C  
ATOM    344  ND1 HIS A  23      18.401  36.078 -28.966  1.00  1.05           N  
ATOM    345  CD2 HIS A  23      17.510  34.131 -29.320  1.00  1.05           C  
ATOM    346  CE1 HIS A  23      17.746  36.157 -30.097  1.00  1.05           C  
ATOM    347  NE2 HIS A  23      17.192  34.981 -30.346  1.00  1.05           N  
ATOM    348  H   HIS A  23      16.724  33.311 -26.741  1.00  1.05           H  
ATOM    349  HA  HIS A  23      18.613  34.641 -25.072  1.00  1.05           H  
ATOM    350 1HB  HIS A  23      19.863  34.949 -27.087  1.00  1.05           H  
ATOM    351 2HB  HIS A  23      19.103  33.371 -27.165  1.00  1.05           H  
ATOM    352  HD1 HIS A  23      18.909  36.842 -28.530  1.00  1.05           H  
ATOM    353  HD2 HIS A  23      17.134  33.108 -29.328  1.00  1.05           H  
ATOM    354  HE1 HIS A  23      17.728  37.089 -30.647  1.00  1.05           H  
ATOM    355  N   PRO A  24      18.406  37.176 -25.489  1.00  1.23           N  
ATOM    356  CA  PRO A  24      18.253  38.608 -25.648  1.00  1.23           C  
ATOM    357  C   PRO A  24      18.582  38.970 -27.091  1.00  1.23           C  
ATOM    358  O   PRO A  24      19.395  38.299 -27.734  1.00  1.23           O  
ATOM    359  CB  PRO A  24      19.241  39.171 -24.625  1.00  1.23           C  
ATOM    360  CG  PRO A  24      20.298  38.100 -24.478  1.00  1.23           C  
ATOM    361  CD  PRO A  24      19.567  36.793 -24.644  1.00  1.23           C  
ATOM    362  HA  PRO A  24      17.218  38.891 -25.402  1.00  1.23           H  
ATOM    363 1HB  PRO A  24      19.638  40.126 -24.982  1.00  1.23           H  
ATOM    364 2HB  PRO A  24      18.720  39.380 -23.679  1.00  1.23           H  
ATOM    365 1HG  PRO A  24      21.087  38.227 -25.233  1.00  1.23           H  
ATOM    366 2HG  PRO A  24      20.790  38.177 -23.494  1.00  1.23           H  
ATOM    367 1HD  PRO A  24      20.254  36.108 -25.150  1.00  1.23           H  
ATOM    368 2HD  PRO A  24      19.225  36.416 -23.670  1.00  1.23           H  
ATOM    369  N   SER A  25      18.035  40.074 -27.588  1.00  1.48           N  
ATOM    370  CA  SER A  25      18.307  40.484 -28.969  1.00  1.48           C  
ATOM    371  C   SER A  25      19.780  40.784 -29.273  1.00  1.48           C  
ATOM    372  O   SER A  25      20.217  40.660 -30.420  1.00  1.48           O  
ATOM    373  CB  SER A  25      17.472  41.704 -29.296  1.00  1.48           C  
ATOM    374  OG  SER A  25      17.879  42.806 -28.534  1.00  1.48           O  
ATOM    375  H   SER A  25      17.388  40.613 -27.028  1.00  1.48           H  
ATOM    376  HA  SER A  25      17.990  39.668 -29.622  1.00  1.48           H  
ATOM    377 1HB  SER A  25      17.566  41.936 -30.357  1.00  1.48           H  
ATOM    378 2HB  SER A  25      16.423  41.490 -29.099  1.00  1.48           H  
ATOM    379  HG  SER A  25      18.779  43.001 -28.814  1.00  1.48           H  
ATOM    380  N   LYS A  26      20.568  41.119 -28.249  1.00  1.79           N  
ATOM    381  CA  LYS A  26      21.987  41.423 -28.445  1.00  1.79           C  
ATOM    382  C   LYS A  26      22.779  40.220 -28.977  1.00  1.79           C  
ATOM    383  O   LYS A  26      23.862  40.392 -29.553  1.00  1.79           O  
ATOM    384  CB  LYS A  26      22.624  41.929 -27.142  1.00  1.79           C  
ATOM    385  CG  LYS A  26      22.794  40.881 -26.034  1.00  1.79           C  
ATOM    386  CD  LYS A  26      23.446  41.492 -24.789  1.00  1.79           C  
ATOM    387  CE  LYS A  26      23.554  40.493 -23.615  1.00  1.79           C  
ATOM    388  NZ  LYS A  26      24.465  39.330 -23.905  1.00  1.79           N  
ATOM    389  H   LYS A  26      20.166  41.177 -27.326  1.00  1.79           H  
ATOM    390  HA  LYS A  26      22.061  42.217 -29.187  1.00  1.79           H  
ATOM    391 1HB  LYS A  26      23.611  42.337 -27.360  1.00  1.79           H  
ATOM    392 2HB  LYS A  26      22.019  42.740 -26.738  1.00  1.79           H  
ATOM    393 1HG  LYS A  26      21.836  40.460 -25.777  1.00  1.79           H  
ATOM    394 2HG  LYS A  26      23.434  40.077 -26.392  1.00  1.79           H  
ATOM    395 1HD  LYS A  26      24.449  41.835 -25.046  1.00  1.79           H  
ATOM    396 2HD  LYS A  26      22.862  42.351 -24.463  1.00  1.79           H  
ATOM    397 1HE  LYS A  26      23.938  41.027 -22.750  1.00  1.79           H  
ATOM    398 2HE  LYS A  26      22.561  40.109 -23.380  1.00  1.79           H  
ATOM    399 1HZ  LYS A  26      24.498  38.725 -23.104  1.00  1.79           H  
ATOM    400 2HZ  LYS A  26      24.118  38.776 -24.706  1.00  1.79           H  
ATOM    401 3HZ  LYS A  26      25.391  39.656 -24.115  1.00  1.79           H  
ATOM    402  N   ASP A  27      22.239  39.012 -28.771  1.00  2.12           N  
ATOM    403  CA  ASP A  27      22.853  37.761 -29.192  1.00  2.12           C  
ATOM    404  C   ASP A  27      22.151  37.121 -30.391  1.00  2.12           C  
ATOM    405  O   ASP A  27      22.341  35.934 -30.656  1.00  2.12           O  
ATOM    406  CB  ASP A  27      22.881  36.781 -28.012  1.00  2.12           C  
ATOM    407  CG  ASP A  27      23.869  37.188 -26.901  1.00  2.12           C  
ATOM    408  OD1 ASP A  27      25.060  37.124 -27.132  1.00  2.12           O  
ATOM    409  OD2 ASP A  27      23.433  37.591 -25.838  1.00  2.12           O  
ATOM    410  H   ASP A  27      21.328  38.947 -28.318  1.00  2.12           H  
ATOM    411  HA  ASP A  27      23.881  37.968 -29.485  1.00  2.12           H  
ATOM    412 1HB  ASP A  27      21.877  36.722 -27.581  1.00  2.12           H  
ATOM    413 2HB  ASP A  27      23.142  35.787 -28.371  1.00  2.12           H  
ATOM    414  N   HIS A  28      21.332  37.885 -31.118  1.00  2.39           N  
ATOM    415  CA  HIS A  28      20.647  37.315 -32.277  1.00  2.39           C  
ATOM    416  C   HIS A  28      21.638  36.945 -33.386  1.00  2.39           C  
ATOM    417  O   HIS A  28      22.546  37.716 -33.705  1.00  2.39           O  
ATOM    418  CB  HIS A  28      19.599  38.309 -32.799  1.00  2.39           C  
ATOM    419  CG  HIS A  28      18.663  37.770 -33.859  1.00  2.39           C  
ATOM    420  ND1 HIS A  28      19.029  37.635 -35.182  1.00  2.39           N  
ATOM    421  CD2 HIS A  28      17.380  37.337 -33.779  1.00  2.39           C  
ATOM    422  CE1 HIS A  28      18.011  37.147 -35.870  1.00  2.39           C  
ATOM    423  NE2 HIS A  28      16.998  36.957 -35.042  1.00  2.39           N  
ATOM    424  H   HIS A  28      21.166  38.863 -30.872  1.00  2.39           H  
ATOM    425  HA  HIS A  28      20.131  36.404 -31.979  1.00  2.39           H  
ATOM    426 1HB  HIS A  28      19.001  38.671 -31.965  1.00  2.39           H  
ATOM    427 2HB  HIS A  28      20.113  39.175 -33.216  1.00  2.39           H  
ATOM    428  HD1 HIS A  28      19.914  37.877 -35.578  1.00  2.39           H  
ATOM    429  HD2 HIS A  28      16.675  37.253 -32.952  1.00  2.39           H  
ATOM    430  HE1 HIS A  28      18.100  36.971 -36.937  1.00  2.39           H  
ATOM    431  N   GLY A  29      21.445  35.772 -33.995  1.00  2.49           N  
ATOM    432  CA  GLY A  29      22.310  35.328 -35.089  1.00  2.49           C  
ATOM    433  C   GLY A  29      23.750  35.329 -34.599  1.00  2.49           C  
ATOM    434  O   GLY A  29      24.052  34.795 -33.534  1.00  2.49           O  
ATOM    435  H   GLY A  29      20.687  35.181 -33.688  1.00  2.49           H  
ATOM    436 1HA  GLY A  29      22.022  34.326 -35.415  1.00  2.49           H  
ATOM    437 2HA  GLY A  29      22.202  35.995 -35.944  1.00  2.49           H  
ATOM    438  N   LYS A  30      24.639  35.926 -35.385  1.00  2.37           N  
ATOM    439  CA  LYS A  30      26.045  36.056 -35.025  1.00  2.37           C  
ATOM    440  C   LYS A  30      26.700  34.783 -34.482  1.00  2.37           C  
ATOM    441  O   LYS A  30      26.855  33.783 -35.192  1.00  2.37           O  
ATOM    442  CB  LYS A  30      26.214  37.202 -34.025  1.00  2.37           C  
ATOM    443  CG  LYS A  30      25.904  38.567 -34.603  1.00  2.37           C  
ATOM    444  CD  LYS A  30      26.292  39.667 -33.641  1.00  2.37           C  
ATOM    445  CE  LYS A  30      25.364  39.702 -32.445  1.00  2.37           C  
ATOM    446  NZ  LYS A  30      25.659  40.848 -31.558  1.00  2.37           N  
ATOM    447  H   LYS A  30      24.317  36.331 -36.252  1.00  2.37           H  
ATOM    448  HA  LYS A  30      26.589  36.331 -35.929  1.00  2.37           H  
ATOM    449 1HB  LYS A  30      25.550  37.051 -33.166  1.00  2.37           H  
ATOM    450 2HB  LYS A  30      27.242  37.240 -33.665  1.00  2.37           H  
ATOM    451 1HG  LYS A  30      26.439  38.699 -35.542  1.00  2.37           H  
ATOM    452 2HG  LYS A  30      24.832  38.634 -34.801  1.00  2.37           H  
ATOM    453 1HD  LYS A  30      27.313  39.503 -33.295  1.00  2.37           H  
ATOM    454 2HD  LYS A  30      26.246  40.629 -34.149  1.00  2.37           H  
ATOM    455 1HE  LYS A  30      24.330  39.777 -32.789  1.00  2.37           H  
ATOM    456 2HE  LYS A  30      25.475  38.778 -31.874  1.00  2.37           H  
ATOM    457 1HZ  LYS A  30      24.999  40.809 -30.771  1.00  2.37           H  
ATOM    458 2HZ  LYS A  30      26.600  40.786 -31.211  1.00  2.37           H  
ATOM    459 3HZ  LYS A  30      25.539  41.710 -32.060  1.00  2.37           H  
ATOM    460  N   GLU A  31      27.088  34.814 -33.206  1.00  2.07           N  
ATOM    461  CA  GLU A  31      27.854  33.737 -32.593  1.00  2.07           C  
ATOM    462  C   GLU A  31      27.037  32.516 -32.172  1.00  2.07           C  
ATOM    463  O   GLU A  31      26.864  32.202 -30.990  1.00  2.07           O  
ATOM    464  CB  GLU A  31      28.647  34.317 -31.424  1.00  2.07           C  
ATOM    465  CG  GLU A  31      29.676  35.371 -31.891  1.00  2.07           C  
ATOM    466  CD  GLU A  31      30.516  36.021 -30.795  1.00  2.07           C  
ATOM    467  OE1 GLU A  31      30.074  36.134 -29.670  1.00  2.07           O  
ATOM    468  OE2 GLU A  31      31.621  36.396 -31.095  1.00  2.07           O  
ATOM    469  H   GLU A  31      26.865  35.623 -32.649  1.00  2.07           H  
ATOM    470  HA  GLU A  31      28.577  33.391 -33.332  1.00  2.07           H  
ATOM    471 1HB  GLU A  31      27.967  34.787 -30.712  1.00  2.07           H  
ATOM    472 2HB  GLU A  31      29.177  33.518 -30.901  1.00  2.07           H  
ATOM    473 1HG  GLU A  31      30.350  34.895 -32.603  1.00  2.07           H  
ATOM    474 2HG  GLU A  31      29.139  36.153 -32.426  1.00  2.07           H  
ATOM    475  N   THR A  32      26.609  31.802 -33.196  1.00  1.69           N  
ATOM    476  CA  THR A  32      25.852  30.567 -33.133  1.00  1.69           C  
ATOM    477  C   THR A  32      26.636  29.534 -32.335  1.00  1.69           C  
ATOM    478  O   THR A  32      27.863  29.479 -32.433  1.00  1.69           O  
ATOM    479  CB  THR A  32      25.537  30.056 -34.533  1.00  1.69           C  
ATOM    480  OG1 THR A  32      24.765  31.043 -35.231  1.00  1.69           O  
ATOM    481  CG2 THR A  32      24.747  28.739 -34.499  1.00  1.69           C  
ATOM    482  H   THR A  32      26.809  32.206 -34.112  1.00  1.69           H  
ATOM    483  HA  THR A  32      24.913  30.759 -32.616  1.00  1.69           H  
ATOM    484  HB  THR A  32      26.468  29.924 -35.039  1.00  1.69           H  
ATOM    485  HG1 THR A  32      25.270  31.876 -35.282  1.00  1.69           H  
ATOM    486 1HG2 THR A  32      24.541  28.407 -35.508  1.00  1.69           H  
ATOM    487 2HG2 THR A  32      25.312  27.980 -33.999  1.00  1.69           H  
ATOM    488 3HG2 THR A  32      23.809  28.893 -33.976  1.00  1.69           H  
ATOM    489  N   CYS A  33      25.909  28.753 -31.529  1.00  1.33           N  
ATOM    490  CA  CYS A  33      26.435  27.743 -30.610  1.00  1.33           C  
ATOM    491  C   CYS A  33      27.048  28.355 -29.351  1.00  1.33           C  
ATOM    492  O   CYS A  33      28.073  27.891 -28.854  1.00  1.33           O  
ATOM    493  CB  CYS A  33      27.503  26.864 -31.274  1.00  1.33           C  
ATOM    494  SG  CYS A  33      26.965  25.983 -32.752  1.00  1.33           S  
ATOM    495  H   CYS A  33      24.909  28.880 -31.554  1.00  1.33           H  
ATOM    496  HA  CYS A  33      25.609  27.101 -30.315  1.00  1.33           H  
ATOM    497 1HB  CYS A  33      28.400  27.422 -31.502  1.00  1.33           H  
ATOM    498 2HB  CYS A  33      27.799  26.104 -30.558  1.00  1.33           H  
ATOM    499  HG  CYS A  33      28.165  25.465 -33.079  1.00  1.33           H  
ATOM    500  N   THR A  34      26.381  29.389 -28.842  1.00  1.05           N  
ATOM    501  CA  THR A  34      26.701  30.049 -27.578  1.00  1.05           C  
ATOM    502  C   THR A  34      25.509  29.931 -26.637  1.00  1.05           C  
ATOM    503  O   THR A  34      24.365  30.141 -27.048  1.00  1.05           O  
ATOM    504  CB  THR A  34      26.997  31.555 -27.744  1.00  1.05           C  
ATOM    505  OG1 THR A  34      28.104  31.752 -28.630  1.00  1.05           O  
ATOM    506  CG2 THR A  34      27.330  32.178 -26.396  1.00  1.05           C  
ATOM    507  H   THR A  34      25.587  29.731 -29.360  1.00  1.05           H  
ATOM    508  HA  THR A  34      27.554  29.558 -27.114  1.00  1.05           H  
ATOM    509  HB  THR A  34      26.123  32.056 -28.161  1.00  1.05           H  
ATOM    510  HG1 THR A  34      27.754  31.870 -29.548  1.00  1.05           H  
ATOM    511 1HG2 THR A  34      27.530  33.231 -26.547  1.00  1.05           H  
ATOM    512 2HG2 THR A  34      26.502  32.078 -25.706  1.00  1.05           H  
ATOM    513 3HG2 THR A  34      28.208  31.689 -25.979  1.00  1.05           H  
ATOM    514  N   ALA A  35      25.774  29.609 -25.382  1.00  0.87           N  
ATOM    515  CA  ALA A  35      24.726  29.526 -24.374  1.00  0.87           C  
ATOM    516  C   ALA A  35      25.084  30.406 -23.180  1.00  0.87           C  
ATOM    517  O   ALA A  35      26.269  30.631 -22.908  1.00  0.87           O  
ATOM    518  CB  ALA A  35      24.542  28.088 -23.931  1.00  0.87           C  
ATOM    519  H   ALA A  35      26.737  29.426 -25.103  1.00  0.87           H  
ATOM    520  HA  ALA A  35      23.796  29.896 -24.803  1.00  0.87           H  
ATOM    521 1HB  ALA A  35      23.764  28.050 -23.199  1.00  0.87           H  
ATOM    522 2HB  ALA A  35      24.273  27.489 -24.792  1.00  0.87           H  
ATOM    523 3HB  ALA A  35      25.473  27.720 -23.500  1.00  0.87           H  
ATOM    524  N   TYR A  36      24.068  30.910 -22.469  1.00  0.77           N  
ATOM    525  CA  TYR A  36      24.356  31.694 -21.261  1.00  0.77           C  
ATOM    526  C   TYR A  36      23.832  31.051 -19.991  1.00  0.77           C  
ATOM    527  O   TYR A  36      22.642  30.739 -19.839  1.00  0.77           O  
ATOM    528  CB  TYR A  36      23.889  33.121 -21.391  1.00  0.77           C  
ATOM    529  CG  TYR A  36      24.649  33.880 -22.444  1.00  0.77           C  
ATOM    530  CD1 TYR A  36      24.220  33.885 -23.766  1.00  0.77           C  
ATOM    531  CD2 TYR A  36      25.802  34.558 -22.084  1.00  0.77           C  
ATOM    532  CE1 TYR A  36      24.942  34.592 -24.718  1.00  0.77           C  
ATOM    533  CE2 TYR A  36      26.523  35.257 -23.028  1.00  0.77           C  
ATOM    534  CZ  TYR A  36      26.098  35.287 -24.343  1.00  0.77           C  
ATOM    535  OH  TYR A  36      26.817  36.014 -25.292  1.00  0.77           O  
ATOM    536  H   TYR A  36      23.110  30.722 -22.774  1.00  0.77           H  
ATOM    537  HA  TYR A  36      25.438  31.743 -21.148  1.00  0.77           H  
ATOM    538 1HB  TYR A  36      22.850  33.154 -21.638  1.00  0.77           H  
ATOM    539 2HB  TYR A  36      24.016  33.633 -20.441  1.00  0.77           H  
ATOM    540  HD1 TYR A  36      23.317  33.344 -24.052  1.00  0.77           H  
ATOM    541  HD2 TYR A  36      26.140  34.538 -21.047  1.00  0.77           H  
ATOM    542  HE1 TYR A  36      24.608  34.610 -25.756  1.00  0.77           H  
ATOM    543  HE2 TYR A  36      27.426  35.791 -22.731  1.00  0.77           H  
ATOM    544  HH  TYR A  36      26.191  36.359 -25.990  1.00  0.77           H  
ATOM    545  N   ILE A  37      24.777  30.837 -19.082  1.00  0.74           N  
ATOM    546  CA  ILE A  37      24.573  30.092 -17.855  1.00  0.74           C  
ATOM    547  C   ILE A  37      24.900  30.915 -16.609  1.00  0.74           C  
ATOM    548  O   ILE A  37      25.924  31.596 -16.562  1.00  0.74           O  
ATOM    549  CB  ILE A  37      25.491  28.866 -17.912  1.00  0.74           C  
ATOM    550  CG1 ILE A  37      25.189  28.091 -19.142  1.00  0.74           C  
ATOM    551  CG2 ILE A  37      25.284  27.986 -16.727  1.00  0.74           C  
ATOM    552  CD1 ILE A  37      26.122  27.036 -19.392  1.00  0.74           C  
ATOM    553  H   ILE A  37      25.722  31.170 -19.291  1.00  0.74           H  
ATOM    554  HA  ILE A  37      23.531  29.776 -17.802  1.00  0.74           H  
ATOM    555  HB  ILE A  37      26.520  29.202 -17.967  1.00  0.74           H  
ATOM    556 1HG1 ILE A  37      24.241  27.707 -19.044  1.00  0.74           H  
ATOM    557 2HG1 ILE A  37      25.218  28.736 -20.011  1.00  0.74           H  
ATOM    558 1HG2 ILE A  37      25.941  27.119 -16.784  1.00  0.74           H  
ATOM    559 2HG2 ILE A  37      25.511  28.548 -15.846  1.00  0.74           H  
ATOM    560 3HG2 ILE A  37      24.247  27.653 -16.696  1.00  0.74           H  
ATOM    561 1HD1 ILE A  37      25.852  26.498 -20.302  1.00  0.74           H  
ATOM    562 2HD1 ILE A  37      27.069  27.481 -19.505  1.00  0.74           H  
ATOM    563 3HD1 ILE A  37      26.124  26.366 -18.547  1.00  0.74           H  
ATOM    564  N   HIS A  38      24.037  30.875 -15.605  1.00  0.75           N  
ATOM    565  CA  HIS A  38      24.298  31.611 -14.374  1.00  0.75           C  
ATOM    566  C   HIS A  38      25.628  31.103 -13.776  1.00  0.75           C  
ATOM    567  O   HIS A  38      25.838  29.886 -13.744  1.00  0.75           O  
ATOM    568  CB  HIS A  38      23.185  31.341 -13.355  1.00  0.75           C  
ATOM    569  CG  HIS A  38      23.156  32.251 -12.152  1.00  0.75           C  
ATOM    570  ND1 HIS A  38      24.060  32.151 -11.110  1.00  0.75           N  
ATOM    571  CD2 HIS A  38      22.320  33.264 -11.827  1.00  0.75           C  
ATOM    572  CE1 HIS A  38      23.777  33.077 -10.204  1.00  0.75           C  
ATOM    573  NE2 HIS A  38      22.722  33.752 -10.614  1.00  0.75           N  
ATOM    574  H   HIS A  38      23.187  30.330 -15.693  1.00  0.75           H  
ATOM    575  HA  HIS A  38      24.322  32.674 -14.592  1.00  0.75           H  
ATOM    576 1HB  HIS A  38      22.229  31.357 -13.835  1.00  0.75           H  
ATOM    577 2HB  HIS A  38      23.310  30.333 -12.979  1.00  0.75           H  
ATOM    578  HD2 HIS A  38      21.481  33.628 -12.416  1.00  0.75           H  
ATOM    579  HE1 HIS A  38      24.320  33.255  -9.279  1.00  0.75           H  
ATOM    580  HE2 HIS A  38      22.276  34.518 -10.121  1.00  0.75           H  
ATOM    581  N   PRO A  39      26.516  31.970 -13.256  1.00  0.78           N  
ATOM    582  CA  PRO A  39      27.756  31.629 -12.568  1.00  0.78           C  
ATOM    583  C   PRO A  39      27.634  30.554 -11.478  1.00  0.78           C  
ATOM    584  O   PRO A  39      28.569  29.775 -11.274  1.00  0.78           O  
ATOM    585  CB  PRO A  39      28.152  32.974 -11.961  1.00  0.78           C  
ATOM    586  CG  PRO A  39      27.619  33.992 -12.930  1.00  0.78           C  
ATOM    587  CD  PRO A  39      26.318  33.422 -13.432  1.00  0.78           C  
ATOM    588  HA  PRO A  39      28.497  31.323 -13.321  1.00  0.78           H  
ATOM    589 1HB  PRO A  39      27.703  33.079 -10.955  1.00  0.78           H  
ATOM    590 2HB  PRO A  39      29.241  33.029 -11.832  1.00  0.78           H  
ATOM    591 1HG  PRO A  39      27.474  34.957 -12.411  1.00  0.78           H  
ATOM    592 2HG  PRO A  39      28.342  34.171 -13.725  1.00  0.78           H  
ATOM    593 1HD  PRO A  39      25.482  33.786 -12.849  1.00  0.78           H  
ATOM    594 2HD  PRO A  39      26.231  33.678 -14.499  1.00  0.78           H  
ATOM    595  N   ASN A  40      26.498  30.471 -10.766  1.00  0.83           N  
ATOM    596  CA  ASN A  40      26.400  29.432  -9.732  1.00  0.83           C  
ATOM    597  C   ASN A  40      26.332  28.035 -10.351  1.00  0.83           C  
ATOM    598  O   ASN A  40      26.764  27.046  -9.747  1.00  0.83           O  
ATOM    599  CB  ASN A  40      25.221  29.651  -8.808  1.00  0.83           C  
ATOM    600  CG  ASN A  40      25.414  30.776  -7.819  1.00  0.83           C  
ATOM    601  OD1 ASN A  40      26.539  31.184  -7.508  1.00  0.83           O  
ATOM    602  ND2 ASN A  40      24.321  31.275  -7.296  1.00  0.83           N  
ATOM    603  H   ASN A  40      25.711  31.102 -10.922  1.00  0.83           H  
ATOM    604  HA  ASN A  40      27.306  29.468  -9.126  1.00  0.83           H  
ATOM    605 1HB  ASN A  40      24.358  29.874  -9.407  1.00  0.83           H  
ATOM    606 2HB  ASN A  40      25.008  28.733  -8.263  1.00  0.83           H  
ATOM    607 1HD2 ASN A  40      24.380  32.015  -6.625  1.00  0.83           H  
ATOM    608 2HD2 ASN A  40      23.429  30.914  -7.566  1.00  0.83           H  
ATOM    609  N   VAL A  41      25.788  27.952 -11.564  1.00  0.90           N  
ATOM    610  CA  VAL A  41      25.648  26.692 -12.272  1.00  0.90           C  
ATOM    611  C   VAL A  41      26.995  26.353 -12.860  1.00  0.90           C  
ATOM    612  O   VAL A  41      27.456  25.212 -12.788  1.00  0.90           O  
ATOM    613  CB  VAL A  41      24.585  26.788 -13.363  1.00  0.90           C  
ATOM    614  CG1 VAL A  41      24.561  25.500 -14.195  1.00  0.90           C  
ATOM    615  CG2 VAL A  41      23.240  27.068 -12.734  1.00  0.90           C  
ATOM    616  H   VAL A  41      25.503  28.800 -12.046  1.00  0.90           H  
ATOM    617  HA  VAL A  41      25.356  25.913 -11.567  1.00  0.90           H  
ATOM    618  HB  VAL A  41      24.831  27.594 -14.007  1.00  0.90           H  
ATOM    619 1HG1 VAL A  41      23.814  25.586 -14.984  1.00  0.90           H  
ATOM    620 2HG1 VAL A  41      25.541  25.356 -14.639  1.00  0.90           H  
ATOM    621 3HG1 VAL A  41      24.318  24.645 -13.558  1.00  0.90           H  
ATOM    622 1HG2 VAL A  41      22.493  27.162 -13.518  1.00  0.90           H  
ATOM    623 2HG2 VAL A  41      22.977  26.245 -12.067  1.00  0.90           H  
ATOM    624 3HG2 VAL A  41      23.302  27.997 -12.168  1.00  0.90           H  
ATOM    625  N   LEU A  42      27.652  27.366 -13.423  1.00  0.97           N  
ATOM    626  CA  LEU A  42      28.974  27.136 -13.976  1.00  0.97           C  
ATOM    627  C   LEU A  42      29.927  26.685 -12.871  1.00  0.97           C  
ATOM    628  O   LEU A  42      30.735  25.772 -13.059  1.00  0.97           O  
ATOM    629  CB  LEU A  42      29.515  28.414 -14.625  1.00  0.97           C  
ATOM    630  CG  LEU A  42      28.812  28.847 -15.900  1.00  0.97           C  
ATOM    631  CD1 LEU A  42      29.338  30.142 -16.364  1.00  0.97           C  
ATOM    632  CD2 LEU A  42      29.031  27.828 -16.951  1.00  0.97           C  
ATOM    633  H   LEU A  42      27.214  28.288 -13.467  1.00  0.97           H  
ATOM    634  HA  LEU A  42      28.907  26.351 -14.726  1.00  0.97           H  
ATOM    635 1HB  LEU A  42      29.438  29.221 -13.908  1.00  0.97           H  
ATOM    636 2HB  LEU A  42      30.564  28.265 -14.857  1.00  0.97           H  
ATOM    637  HG  LEU A  42      27.759  28.967 -15.703  1.00  0.97           H  
ATOM    638 1HD1 LEU A  42      28.813  30.400 -17.275  1.00  0.97           H  
ATOM    639 2HD1 LEU A  42      29.172  30.901 -15.607  1.00  0.97           H  
ATOM    640 3HD1 LEU A  42      30.405  30.054 -16.572  1.00  0.97           H  
ATOM    641 1HD2 LEU A  42      28.545  28.138 -17.855  1.00  0.97           H  
ATOM    642 2HD2 LEU A  42      30.095  27.752 -17.128  1.00  0.97           H  
ATOM    643 3HD2 LEU A  42      28.633  26.869 -16.628  1.00  0.97           H  
ATOM    644  N   SER A  43      29.797  27.273 -11.680  1.00  1.03           N  
ATOM    645  CA  SER A  43      30.651  26.875 -10.579  1.00  1.03           C  
ATOM    646  C   SER A  43      30.343  25.440 -10.148  1.00  1.03           C  
ATOM    647  O   SER A  43      31.250  24.615 -10.022  1.00  1.03           O  
ATOM    648  CB  SER A  43      30.440  27.814  -9.407  1.00  1.03           C  
ATOM    649  OG  SER A  43      30.840  29.121  -9.732  1.00  1.03           O  
ATOM    650  H   SER A  43      29.139  28.038 -11.549  1.00  1.03           H  
ATOM    651  HA  SER A  43      31.689  26.929 -10.907  1.00  1.03           H  
ATOM    652 1HB  SER A  43      29.387  27.813  -9.124  1.00  1.03           H  
ATOM    653 2HB  SER A  43      31.009  27.457  -8.552  1.00  1.03           H  
ATOM    654  HG  SER A  43      30.167  29.447 -10.375  1.00  1.03           H  
ATOM    655  N   SER A  44      29.051  25.111 -10.023  1.00  1.07           N  
ATOM    656  CA  SER A  44      28.606  23.790  -9.583  1.00  1.07           C  
ATOM    657  C   SER A  44      29.065  22.675 -10.516  1.00  1.07           C  
ATOM    658  O   SER A  44      29.412  21.580 -10.072  1.00  1.07           O  
ATOM    659  CB  SER A  44      27.093  23.768  -9.491  1.00  1.07           C  
ATOM    660  OG  SER A  44      26.634  24.640  -8.490  1.00  1.07           O  
ATOM    661  H   SER A  44      28.335  25.823 -10.164  1.00  1.07           H  
ATOM    662  HA  SER A  44      29.023  23.603  -8.595  1.00  1.07           H  
ATOM    663 1HB  SER A  44      26.667  24.056 -10.452  1.00  1.07           H  
ATOM    664 2HB  SER A  44      26.759  22.754  -9.278  1.00  1.07           H  
ATOM    665  HG  SER A  44      26.810  25.548  -8.826  1.00  1.07           H  
ATOM    666  N   LEU A  45      29.064  22.963 -11.810  1.00  1.08           N  
ATOM    667  CA  LEU A  45      29.451  22.012 -12.836  1.00  1.08           C  
ATOM    668  C   LEU A  45      30.929  22.095 -13.241  1.00  1.08           C  
ATOM    669  O   LEU A  45      31.342  21.416 -14.184  1.00  1.08           O  
ATOM    670  CB  LEU A  45      28.577  22.237 -14.065  1.00  1.08           C  
ATOM    671  CG  LEU A  45      27.082  21.997 -13.865  1.00  1.08           C  
ATOM    672  CD1 LEU A  45      26.332  22.348 -15.119  1.00  1.08           C  
ATOM    673  CD2 LEU A  45      26.864  20.565 -13.524  1.00  1.08           C  
ATOM    674  H   LEU A  45      28.735  23.883 -12.106  1.00  1.08           H  
ATOM    675  HA  LEU A  45      29.265  21.011 -12.453  1.00  1.08           H  
ATOM    676 1HB  LEU A  45      28.697  23.278 -14.363  1.00  1.08           H  
ATOM    677 2HB  LEU A  45      28.924  21.597 -14.872  1.00  1.08           H  
ATOM    678  HG  LEU A  45      26.716  22.638 -13.060  1.00  1.08           H  
ATOM    679 1HD1 LEU A  45      25.266  22.191 -14.963  1.00  1.08           H  
ATOM    680 2HD1 LEU A  45      26.511  23.388 -15.355  1.00  1.08           H  
ATOM    681 3HD1 LEU A  45      26.676  21.722 -15.942  1.00  1.08           H  
ATOM    682 1HD2 LEU A  45      25.817  20.400 -13.389  1.00  1.08           H  
ATOM    683 2HD2 LEU A  45      27.225  19.935 -14.336  1.00  1.08           H  
ATOM    684 3HD2 LEU A  45      27.401  20.323 -12.607  1.00  1.08           H  
ATOM    685  N   GLU A  46      31.720  22.933 -12.558  1.00  1.07           N  
ATOM    686  CA  GLU A  46      33.137  23.145 -12.872  1.00  1.07           C  
ATOM    687  C   GLU A  46      33.384  23.536 -14.338  1.00  1.07           C  
ATOM    688  O   GLU A  46      34.248  22.958 -15.020  1.00  1.07           O  
ATOM    689  CB  GLU A  46      33.965  21.903 -12.514  1.00  1.07           C  
ATOM    690  CG  GLU A  46      33.928  21.527 -11.029  1.00  1.07           C  
ATOM    691  CD  GLU A  46      34.859  20.379 -10.665  1.00  1.07           C  
ATOM    692  OE1 GLU A  46      35.472  19.824 -11.548  1.00  1.07           O  
ATOM    693  OE2 GLU A  46      34.952  20.066  -9.501  1.00  1.07           O  
ATOM    694  H   GLU A  46      31.343  23.456 -11.768  1.00  1.07           H  
ATOM    695  HA  GLU A  46      33.486  23.971 -12.250  1.00  1.07           H  
ATOM    696 1HB  GLU A  46      33.619  21.044 -13.086  1.00  1.07           H  
ATOM    697 2HB  GLU A  46      35.005  22.075 -12.787  1.00  1.07           H  
ATOM    698 1HG  GLU A  46      34.199  22.402 -10.440  1.00  1.07           H  
ATOM    699 2HG  GLU A  46      32.905  21.254 -10.767  1.00  1.07           H  
ATOM    700  N   ILE A  47      32.624  24.525 -14.819  1.00  1.05           N  
ATOM    701  CA  ILE A  47      32.724  25.014 -16.191  1.00  1.05           C  
ATOM    702  C   ILE A  47      33.259  26.453 -16.272  1.00  1.05           C  
ATOM    703  O   ILE A  47      32.721  27.362 -15.645  1.00  1.05           O  
ATOM    704  CB  ILE A  47      31.337  24.995 -16.847  1.00  1.05           C  
ATOM    705  CG1 ILE A  47      30.746  23.621 -16.896  1.00  1.05           C  
ATOM    706  CG2 ILE A  47      31.416  25.516 -18.235  1.00  1.05           C  
ATOM    707  CD1 ILE A  47      29.271  23.632 -17.287  1.00  1.05           C  
ATOM    708  H   ILE A  47      31.933  24.948 -14.198  1.00  1.05           H  
ATOM    709  HA  ILE A  47      33.397  24.366 -16.747  1.00  1.05           H  
ATOM    710  HB  ILE A  47      30.676  25.604 -16.257  1.00  1.05           H  
ATOM    711 1HG1 ILE A  47      31.291  23.037 -17.623  1.00  1.05           H  
ATOM    712 2HG1 ILE A  47      30.846  23.151 -15.934  1.00  1.05           H  
ATOM    713 1HG2 ILE A  47      30.427  25.499 -18.649  1.00  1.05           H  
ATOM    714 2HG2 ILE A  47      31.801  26.532 -18.245  1.00  1.05           H  
ATOM    715 3HG2 ILE A  47      32.068  24.875 -18.816  1.00  1.05           H  
ATOM    716 1HD1 ILE A  47      28.892  22.610 -17.321  1.00  1.05           H  
ATOM    717 2HD1 ILE A  47      28.704  24.206 -16.555  1.00  1.05           H  
ATOM    718 3HD1 ILE A  47      29.151  24.090 -18.257  1.00  1.05           H  
ATOM    719  N   ASN A  48      34.317  26.663 -17.049  1.00  1.01           N  
ATOM    720  CA  ASN A  48      34.866  28.006 -17.231  1.00  1.01           C  
ATOM    721  C   ASN A  48      34.051  28.716 -18.326  1.00  1.01           C  
ATOM    722  O   ASN A  48      33.674  28.068 -19.307  1.00  1.01           O  
ATOM    723  CB  ASN A  48      36.348  27.924 -17.571  1.00  1.01           C  
ATOM    724  CG  ASN A  48      37.167  27.440 -16.411  1.00  1.01           C  
ATOM    725  OD1 ASN A  48      36.976  27.885 -15.274  1.00  1.01           O  
ATOM    726  ND2 ASN A  48      38.078  26.538 -16.671  1.00  1.01           N  
ATOM    727  H   ASN A  48      34.740  25.879 -17.527  1.00  1.01           H  
ATOM    728  HA  ASN A  48      34.751  28.546 -16.293  1.00  1.01           H  
ATOM    729 1HB  ASN A  48      36.479  27.223 -18.397  1.00  1.01           H  
ATOM    730 2HB  ASN A  48      36.731  28.880 -17.909  1.00  1.01           H  
ATOM    731 1HD2 ASN A  48      38.654  26.182 -15.933  1.00  1.01           H  
ATOM    732 2HD2 ASN A  48      38.205  26.206 -17.605  1.00  1.01           H  
ATOM    733  N   PRO A  49      33.895  30.055 -18.294  1.00  0.98           N  
ATOM    734  CA  PRO A  49      33.096  30.844 -19.230  1.00  0.98           C  
ATOM    735  C   PRO A  49      33.697  31.025 -20.622  1.00  0.98           C  
ATOM    736  O   PRO A  49      33.963  32.144 -21.064  1.00  0.98           O  
ATOM    737  CB  PRO A  49      33.002  32.184 -18.511  1.00  0.98           C  
ATOM    738  CG  PRO A  49      34.293  32.288 -17.735  1.00  0.98           C  
ATOM    739  CD  PRO A  49      34.549  30.866 -17.242  1.00  0.98           C  
ATOM    740  HA  PRO A  49      32.106  30.394 -19.294  1.00  0.98           H  
ATOM    741 1HB  PRO A  49      32.877  32.993 -19.245  1.00  0.98           H  
ATOM    742 2HB  PRO A  49      32.116  32.193 -17.863  1.00  0.98           H  
ATOM    743 1HG  PRO A  49      35.097  32.662 -18.388  1.00  0.98           H  
ATOM    744 2HG  PRO A  49      34.185  33.014 -16.913  1.00  0.98           H  
ATOM    745 1HD  PRO A  49      35.623  30.690 -17.192  1.00  0.98           H  
ATOM    746 2HD  PRO A  49      34.052  30.711 -16.270  1.00  0.98           H  
ATOM    747  N   GLY A  50      33.893  29.910 -21.305  1.00  0.96           N  
ATOM    748  CA  GLY A  50      34.420  29.870 -22.652  1.00  0.96           C  
ATOM    749  C   GLY A  50      34.517  28.415 -23.068  1.00  0.96           C  
ATOM    750  O   GLY A  50      34.783  28.091 -24.226  1.00  0.96           O  
ATOM    751  H   GLY A  50      33.648  29.027 -20.862  1.00  0.96           H  
ATOM    752 1HA  GLY A  50      33.765  30.420 -23.326  1.00  0.96           H  
ATOM    753 2HA  GLY A  50      35.403  30.338 -22.683  1.00  0.96           H  
ATOM    754  N   SER A  51      34.326  27.536 -22.092  1.00  0.97           N  
ATOM    755  CA  SER A  51      34.381  26.098 -22.315  1.00  0.97           C  
ATOM    756  C   SER A  51      33.213  25.625 -23.149  1.00  0.97           C  
ATOM    757  O   SER A  51      32.087  26.097 -22.985  1.00  0.97           O  
ATOM    758  CB  SER A  51      34.368  25.348 -21.008  1.00  0.97           C  
ATOM    759  OG  SER A  51      34.383  23.964 -21.218  1.00  0.97           O  
ATOM    760  H   SER A  51      34.111  27.879 -21.155  1.00  0.97           H  
ATOM    761  HA  SER A  51      35.302  25.864 -22.850  1.00  0.97           H  
ATOM    762 1HB  SER A  51      35.222  25.644 -20.400  1.00  0.97           H  
ATOM    763 2HB  SER A  51      33.474  25.623 -20.465  1.00  0.97           H  
ATOM    764  HG  SER A  51      33.717  23.782 -21.900  1.00  0.97           H  
ATOM    765  N   PHE A  52      33.450  24.657 -24.011  1.00  1.00           N  
ATOM    766  CA  PHE A  52      32.341  24.111 -24.770  1.00  1.00           C  
ATOM    767  C   PHE A  52      31.684  22.982 -23.972  1.00  1.00           C  
ATOM    768  O   PHE A  52      32.383  22.167 -23.356  1.00  1.00           O  
ATOM    769  CB  PHE A  52      32.824  23.636 -26.122  1.00  1.00           C  
ATOM    770  CG  PHE A  52      33.209  24.721 -27.071  1.00  1.00           C  
ATOM    771  CD1 PHE A  52      34.480  25.271 -27.052  1.00  1.00           C  
ATOM    772  CD2 PHE A  52      32.317  25.165 -28.024  1.00  1.00           C  
ATOM    773  CE1 PHE A  52      34.846  26.239 -27.965  1.00  1.00           C  
ATOM    774  CE2 PHE A  52      32.690  26.131 -28.934  1.00  1.00           C  
ATOM    775  CZ  PHE A  52      33.950  26.663 -28.907  1.00  1.00           C  
ATOM    776  H   PHE A  52      34.390  24.306 -24.140  1.00  1.00           H  
ATOM    777  HA  PHE A  52      31.612  24.897 -24.928  1.00  1.00           H  
ATOM    778 1HB  PHE A  52      33.663  22.959 -25.999  1.00  1.00           H  
ATOM    779 2HB  PHE A  52      32.048  23.107 -26.575  1.00  1.00           H  
ATOM    780  HD1 PHE A  52      35.200  24.926 -26.310  1.00  1.00           H  
ATOM    781  HD2 PHE A  52      31.311  24.741 -28.054  1.00  1.00           H  
ATOM    782  HE1 PHE A  52      35.852  26.659 -27.938  1.00  1.00           H  
ATOM    783  HE2 PHE A  52      31.987  26.478 -29.675  1.00  1.00           H  
ATOM    784  HZ  PHE A  52      34.238  27.423 -29.628  1.00  1.00           H  
ATOM    785  N   CYS A  53      30.354  22.970 -23.957  1.00  1.08           N  
ATOM    786  CA  CYS A  53      29.568  21.975 -23.233  1.00  1.08           C  
ATOM    787  C   CYS A  53      28.476  21.343 -24.086  1.00  1.08           C  
ATOM    788  O   CYS A  53      27.834  22.015 -24.899  1.00  1.08           O  
ATOM    789  CB  CYS A  53      28.946  22.623 -22.025  1.00  1.08           C  
ATOM    790  SG  CYS A  53      30.145  23.276 -20.834  1.00  1.08           S  
ATOM    791  H   CYS A  53      29.868  23.697 -24.474  1.00  1.08           H  
ATOM    792  HA  CYS A  53      30.234  21.183 -22.902  1.00  1.08           H  
ATOM    793 1HB  CYS A  53      28.339  23.453 -22.366  1.00  1.08           H  
ATOM    794 2HB  CYS A  53      28.313  21.898 -21.513  1.00  1.08           H  
ATOM    795  HG  CYS A  53      30.713  24.156 -21.656  1.00  1.08           H  
ATOM    796  N   THR A  54      28.281  20.044 -23.944  1.00  1.22           N  
ATOM    797  CA  THR A  54      27.284  19.358 -24.744  1.00  1.22           C  
ATOM    798  C   THR A  54      25.913  19.530 -24.114  1.00  1.22           C  
ATOM    799  O   THR A  54      25.754  19.385 -22.899  1.00  1.22           O  
ATOM    800  CB  THR A  54      27.618  17.866 -24.928  1.00  1.22           C  
ATOM    801  OG1 THR A  54      28.891  17.722 -25.570  1.00  1.22           O  
ATOM    802  CG2 THR A  54      26.563  17.213 -25.828  1.00  1.22           C  
ATOM    803  H   THR A  54      28.806  19.536 -23.242  1.00  1.22           H  
ATOM    804  HA  THR A  54      27.252  19.808 -25.732  1.00  1.22           H  
ATOM    805  HB  THR A  54      27.645  17.370 -23.955  1.00  1.22           H  
ATOM    806  HG1 THR A  54      28.823  18.042 -26.471  1.00  1.22           H  
ATOM    807 1HG2 THR A  54      26.805  16.161 -25.969  1.00  1.22           H  
ATOM    808 2HG2 THR A  54      25.577  17.292 -25.372  1.00  1.22           H  
ATOM    809 3HG2 THR A  54      26.555  17.717 -26.798  1.00  1.22           H  
ATOM    810  N   VAL A  55      24.936  19.870 -24.945  1.00  1.44           N  
ATOM    811  CA  VAL A  55      23.569  20.076 -24.515  1.00  1.44           C  
ATOM    812  C   VAL A  55      22.510  19.135 -25.062  1.00  1.44           C  
ATOM    813  O   VAL A  55      22.339  18.984 -26.283  1.00  1.44           O  
ATOM    814  CB  VAL A  55      23.120  21.499 -24.889  1.00  1.44           C  
ATOM    815  CG1 VAL A  55      21.686  21.668 -24.573  1.00  1.44           C  
ATOM    816  CG2 VAL A  55      23.895  22.489 -24.100  1.00  1.44           C  
ATOM    817  H   VAL A  55      25.159  20.001 -25.923  1.00  1.44           H  
ATOM    818  HA  VAL A  55      23.558  19.995 -23.432  1.00  1.44           H  
ATOM    819  HB  VAL A  55      23.280  21.665 -25.931  1.00  1.44           H  
ATOM    820 1HG1 VAL A  55      21.373  22.678 -24.822  1.00  1.44           H  
ATOM    821 2HG1 VAL A  55      21.104  20.957 -25.147  1.00  1.44           H  
ATOM    822 3HG1 VAL A  55      21.548  21.477 -23.520  1.00  1.44           H  
ATOM    823 1HG2 VAL A  55      23.578  23.498 -24.356  1.00  1.44           H  
ATOM    824 2HG2 VAL A  55      23.703  22.301 -23.055  1.00  1.44           H  
ATOM    825 3HG2 VAL A  55      24.955  22.375 -24.310  1.00  1.44           H  
ATOM    826  N   GLY A  56      21.754  18.568 -24.109  1.00  1.76           N  
ATOM    827  CA  GLY A  56      20.563  17.767 -24.329  1.00  1.76           C  
ATOM    828  C   GLY A  56      20.776  16.453 -25.067  1.00  1.76           C  
ATOM    829  O   GLY A  56      21.846  15.856 -24.967  1.00  1.76           O  
ATOM    830  H   GLY A  56      22.044  18.712 -23.147  1.00  1.76           H  
ATOM    831 1HA  GLY A  56      20.098  17.556 -23.372  1.00  1.76           H  
ATOM    832 2HA  GLY A  56      19.884  18.405 -24.850  1.00  1.76           H  
ATOM    833  N   LYS A  57      19.767  15.990 -25.830  1.00  2.12           N  
ATOM    834  CA  LYS A  57      18.442  16.608 -26.047  1.00  2.12           C  
ATOM    835  C   LYS A  57      17.321  15.598 -25.978  1.00  2.12           C  
ATOM    836  O   LYS A  57      17.543  14.418 -25.723  1.00  2.12           O  
ATOM    837  CB  LYS A  57      18.389  17.355 -27.379  1.00  2.12           C  
ATOM    838  CG  LYS A  57      19.304  18.545 -27.454  1.00  2.12           C  
ATOM    839  CD  LYS A  57      19.191  19.198 -28.692  1.00  2.12           C  
ATOM    840  CE  LYS A  57      20.259  20.295 -28.855  1.00  2.12           C  
ATOM    841  NZ  LYS A  57      19.966  21.505 -28.066  1.00  2.12           N  
ATOM    842  H   LYS A  57      19.934  15.121 -26.319  1.00  2.12           H  
ATOM    843  HA  LYS A  57      18.213  17.294 -25.247  1.00  2.12           H  
ATOM    844 1HB  LYS A  57      18.670  16.671 -28.185  1.00  2.12           H  
ATOM    845 2HB  LYS A  57      17.385  17.697 -27.587  1.00  2.12           H  
ATOM    846 1HG  LYS A  57      19.059  19.274 -26.695  1.00  2.12           H  
ATOM    847 2HG  LYS A  57      20.319  18.228 -27.333  1.00  2.12           H  
ATOM    848 1HD  LYS A  57      19.261  18.473 -29.489  1.00  2.12           H  
ATOM    849 2HD  LYS A  57      18.205  19.635 -28.713  1.00  2.12           H  
ATOM    850 1HE  LYS A  57      21.196  19.889 -28.526  1.00  2.12           H  
ATOM    851 2HE  LYS A  57      20.350  20.564 -29.906  1.00  2.12           H  
ATOM    852 1HZ  LYS A  57      20.697  22.189 -28.198  1.00  2.12           H  
ATOM    853 2HZ  LYS A  57      19.091  21.897 -28.369  1.00  2.12           H  
ATOM    854 3HZ  LYS A  57      19.910  21.267 -27.092  1.00  2.12           H  
ATOM    855  N   ILE A  58      16.096  16.087 -26.168  1.00  2.43           N  
ATOM    856  CA  ILE A  58      14.911  15.239 -26.173  1.00  2.43           C  
ATOM    857  C   ILE A  58      14.906  14.339 -27.431  1.00  2.43           C  
ATOM    858  O   ILE A  58      14.260  13.291 -27.459  1.00  2.43           O  
ATOM    859  CB  ILE A  58      13.654  16.133 -26.122  1.00  2.43           C  
ATOM    860  CG1 ILE A  58      13.523  16.937 -27.413  1.00  2.43           C  
ATOM    861  CG2 ILE A  58      13.778  17.115 -24.931  1.00  2.43           C  
ATOM    862  CD1 ILE A  58      12.257  17.751 -27.506  1.00  2.43           C  
ATOM    863  H   ILE A  58      15.978  17.076 -26.331  1.00  2.43           H  
ATOM    864  HA  ILE A  58      14.930  14.601 -25.291  1.00  2.43           H  
ATOM    865  HB  ILE A  58      12.763  15.516 -26.007  1.00  2.43           H  
ATOM    866 1HG1 ILE A  58      14.375  17.574 -27.506  1.00  2.43           H  
ATOM    867 2HG1 ILE A  58      13.505  16.259 -28.256  1.00  2.43           H  
ATOM    868 1HG2 ILE A  58      12.893  17.756 -24.889  1.00  2.43           H  
ATOM    869 2HG2 ILE A  58      13.864  16.556 -23.999  1.00  2.43           H  
ATOM    870 3HG2 ILE A  58      14.664  17.737 -25.060  1.00  2.43           H  
ATOM    871 1HD1 ILE A  58      12.240  18.286 -28.461  1.00  2.43           H  
ATOM    872 2HD1 ILE A  58      11.392  17.095 -27.443  1.00  2.43           H  
ATOM    873 3HD1 ILE A  58      12.222  18.476 -26.690  1.00  2.43           H  
ATOM    874  N   GLY A  59      15.636  14.778 -28.467  1.00  2.56           N  
ATOM    875  CA  GLY A  59      15.827  14.042 -29.712  1.00  2.56           C  
ATOM    876  C   GLY A  59      17.302  13.665 -29.812  1.00  2.56           C  
ATOM    877  O   GLY A  59      18.031  13.801 -28.833  1.00  2.56           O  
ATOM    878  H   GLY A  59      16.110  15.660 -28.362  1.00  2.56           H  
ATOM    879 1HA  GLY A  59      15.209  13.144 -29.719  1.00  2.56           H  
ATOM    880 2HA  GLY A  59      15.535  14.661 -30.560  1.00  2.56           H  
ATOM    881  N   GLU A  60      17.758  13.235 -30.990  1.00  2.44           N  
ATOM    882  CA  GLU A  60      19.158  12.818 -31.127  1.00  2.44           C  
ATOM    883  C   GLU A  60      20.088  13.920 -31.670  1.00  2.44           C  
ATOM    884  O   GLU A  60      21.314  13.784 -31.648  1.00  2.44           O  
ATOM    885  CB  GLU A  60      19.231  11.579 -32.025  1.00  2.44           C  
ATOM    886  CG  GLU A  60      18.435  10.360 -31.492  1.00  2.44           C  
ATOM    887  CD  GLU A  60      18.948   9.803 -30.166  1.00  2.44           C  
ATOM    888  OE1 GLU A  60      20.132   9.595 -30.046  1.00  2.44           O  
ATOM    889  OE2 GLU A  60      18.141   9.585 -29.278  1.00  2.44           O  
ATOM    890  H   GLU A  60      17.131  13.155 -31.778  1.00  2.44           H  
ATOM    891  HA  GLU A  60      19.525  12.538 -30.138  1.00  2.44           H  
ATOM    892 1HB  GLU A  60      18.849  11.825 -33.017  1.00  2.44           H  
ATOM    893 2HB  GLU A  60      20.273  11.277 -32.143  1.00  2.44           H  
ATOM    894 1HG  GLU A  60      17.394  10.652 -31.362  1.00  2.44           H  
ATOM    895 2HG  GLU A  60      18.465   9.570 -32.239  1.00  2.44           H  
ATOM    896  N   ASN A  61      19.519  15.044 -32.092  1.00  2.14           N  
ATOM    897  CA  ASN A  61      20.306  16.120 -32.703  1.00  2.14           C  
ATOM    898  C   ASN A  61      20.921  17.047 -31.657  1.00  2.14           C  
ATOM    899  O   ASN A  61      20.550  18.211 -31.531  1.00  2.14           O  
ATOM    900  CB  ASN A  61      19.448  16.877 -33.702  1.00  2.14           C  
ATOM    901  CG  ASN A  61      19.085  15.987 -34.884  1.00  2.14           C  
ATOM    902  OD1 ASN A  61      19.954  15.247 -35.354  1.00  2.14           O  
ATOM    903  ND2 ASN A  61      17.855  16.019 -35.353  1.00  2.14           N  
ATOM    904  H   ASN A  61      18.517  15.137 -32.031  1.00  2.14           H  
ATOM    905  HA  ASN A  61      21.135  15.669 -33.251  1.00  2.14           H  
ATOM    906 1HB  ASN A  61      18.533  17.239 -33.223  1.00  2.14           H  
ATOM    907 2HB  ASN A  61      19.997  17.747 -34.066  1.00  2.14           H  
ATOM    908 1HD2 ASN A  61      17.608  15.416 -36.111  1.00  2.14           H  
ATOM    909 2HD2 ASN A  61      17.148  16.636 -34.948  1.00  2.14           H  
ATOM    910  N   GLY A  62      21.879  16.512 -30.910  1.00  1.76           N  
ATOM    911  CA  GLY A  62      22.485  17.242 -29.797  1.00  1.76           C  
ATOM    912  C   GLY A  62      23.374  18.367 -30.295  1.00  1.76           C  
ATOM    913  O   GLY A  62      23.664  18.450 -31.490  1.00  1.76           O  
ATOM    914  H   GLY A  62      22.120  15.538 -31.105  1.00  1.76           H  
ATOM    915 1HA  GLY A  62      21.710  17.634 -29.148  1.00  1.76           H  
ATOM    916 2HA  GLY A  62      23.074  16.552 -29.194  1.00  1.76           H  
ATOM    917  N   ILE A  63      23.835  19.223 -29.381  1.00  1.44           N  
ATOM    918  CA  ILE A  63      24.689  20.334 -29.800  1.00  1.44           C  
ATOM    919  C   ILE A  63      25.778  20.659 -28.785  1.00  1.44           C  
ATOM    920  O   ILE A  63      25.574  20.513 -27.583  1.00  1.44           O  
ATOM    921  CB  ILE A  63      23.867  21.592 -30.027  1.00  1.44           C  
ATOM    922  CG1 ILE A  63      24.713  22.678 -30.713  1.00  1.44           C  
ATOM    923  CG2 ILE A  63      23.469  22.053 -28.667  1.00  1.44           C  
ATOM    924  CD1 ILE A  63      23.906  23.770 -31.326  1.00  1.44           C  
ATOM    925  H   ILE A  63      23.550  19.122 -28.402  1.00  1.44           H  
ATOM    926  HA  ILE A  63      25.152  20.078 -30.742  1.00  1.44           H  
ATOM    927  HB  ILE A  63      22.991  21.386 -30.647  1.00  1.44           H  
ATOM    928 1HG1 ILE A  63      25.359  23.143 -29.981  1.00  1.44           H  
ATOM    929 2HG1 ILE A  63      25.326  22.221 -31.457  1.00  1.44           H  
ATOM    930 1HG2 ILE A  63      22.903  22.946 -28.727  1.00  1.44           H  
ATOM    931 2HG2 ILE A  63      22.897  21.288 -28.184  1.00  1.44           H  
ATOM    932 3HG2 ILE A  63      24.361  22.228 -28.092  1.00  1.44           H  
ATOM    933 1HD1 ILE A  63      24.561  24.506 -31.777  1.00  1.44           H  
ATOM    934 2HD1 ILE A  63      23.248  23.360 -32.086  1.00  1.44           H  
ATOM    935 3HD1 ILE A  63      23.331  24.223 -30.568  1.00  1.44           H  
ATOM    936  N   LEU A  64      26.931  21.096 -29.269  1.00  1.19           N  
ATOM    937  CA  LEU A  64      28.014  21.552 -28.413  1.00  1.19           C  
ATOM    938  C   LEU A  64      28.015  23.087 -28.444  1.00  1.19           C  
ATOM    939  O   LEU A  64      27.994  23.680 -29.521  1.00  1.19           O  
ATOM    940  CB  LEU A  64      29.332  20.887 -28.863  1.00  1.19           C  
ATOM    941  CG  LEU A  64      30.584  21.266 -28.104  1.00  1.19           C  
ATOM    942  CD1 LEU A  64      30.387  20.855 -26.764  1.00  1.19           C  
ATOM    943  CD2 LEU A  64      31.810  20.522 -28.589  1.00  1.19           C  
ATOM    944  H   LEU A  64      27.051  21.150 -30.271  1.00  1.19           H  
ATOM    945  HA  LEU A  64      27.815  21.244 -27.392  1.00  1.19           H  
ATOM    946 1HB  LEU A  64      29.214  19.818 -28.752  1.00  1.19           H  
ATOM    947 2HB  LEU A  64      29.482  21.110 -29.903  1.00  1.19           H  
ATOM    948  HG  LEU A  64      30.733  22.337 -28.165  1.00  1.19           H  
ATOM    949 1HD1 LEU A  64      31.236  21.098 -26.154  1.00  1.19           H  
ATOM    950 2HD1 LEU A  64      29.538  21.372 -26.436  1.00  1.19           H  
ATOM    951 3HD1 LEU A  64      30.217  19.784 -26.725  1.00  1.19           H  
ATOM    952 1HD2 LEU A  64      32.652  20.814 -27.965  1.00  1.19           H  
ATOM    953 2HD2 LEU A  64      31.633  19.454 -28.482  1.00  1.19           H  
ATOM    954 3HD2 LEU A  64      32.044  20.733 -29.607  1.00  1.19           H  
ATOM    955  N   VAL A  65      27.916  23.730 -27.273  1.00  1.02           N  
ATOM    956  CA  VAL A  65      27.824  25.195 -27.210  1.00  1.02           C  
ATOM    957  C   VAL A  65      28.826  25.826 -26.249  1.00  1.02           C  
ATOM    958  O   VAL A  65      29.299  25.173 -25.325  1.00  1.02           O  
ATOM    959  CB  VAL A  65      26.418  25.609 -26.749  1.00  1.02           C  
ATOM    960  CG1 VAL A  65      25.392  25.101 -27.697  1.00  1.02           C  
ATOM    961  CG2 VAL A  65      26.177  25.056 -25.368  1.00  1.02           C  
ATOM    962  H   VAL A  65      27.901  23.186 -26.410  1.00  1.02           H  
ATOM    963  HA  VAL A  65      28.008  25.582 -28.208  1.00  1.02           H  
ATOM    964  HB  VAL A  65      26.345  26.698 -26.729  1.00  1.02           H  
ATOM    965 1HG1 VAL A  65      24.412  25.387 -27.359  1.00  1.02           H  
ATOM    966 2HG1 VAL A  65      25.570  25.498 -28.687  1.00  1.02           H  
ATOM    967 3HG1 VAL A  65      25.460  24.041 -27.719  1.00  1.02           H  
ATOM    968 1HG2 VAL A  65      25.189  25.337 -25.025  1.00  1.02           H  
ATOM    969 2HG2 VAL A  65      26.254  23.973 -25.404  1.00  1.02           H  
ATOM    970 3HG2 VAL A  65      26.928  25.452 -24.680  1.00  1.02           H  
ATOM    971  N   ILE A  66      29.095  27.120 -26.405  1.00  0.92           N  
ATOM    972  CA  ILE A  66      30.000  27.799 -25.476  1.00  0.92           C  
ATOM    973  C   ILE A  66      29.272  28.221 -24.195  1.00  0.92           C  
ATOM    974  O   ILE A  66      28.299  28.976 -24.216  1.00  0.92           O  
ATOM    975  CB  ILE A  66      30.611  29.053 -26.100  1.00  0.92           C  
ATOM    976  CG1 ILE A  66      31.381  28.709 -27.311  1.00  0.92           C  
ATOM    977  CG2 ILE A  66      31.538  29.681 -25.087  1.00  0.92           C  
ATOM    978  CD1 ILE A  66      31.771  29.906 -28.131  1.00  0.92           C  
ATOM    979  H   ILE A  66      28.699  27.612 -27.199  1.00  0.92           H  
ATOM    980  HA  ILE A  66      30.806  27.118 -25.207  1.00  0.92           H  
ATOM    981  HB  ILE A  66      29.830  29.756 -26.376  1.00  0.92           H  
ATOM    982 1HG1 ILE A  66      32.284  28.184 -27.003  1.00  0.92           H  
ATOM    983 2HG1 ILE A  66      30.777  28.045 -27.932  1.00  0.92           H  
ATOM    984 1HG2 ILE A  66      31.991  30.576 -25.504  1.00  0.92           H  
ATOM    985 2HG2 ILE A  66      30.993  29.937 -24.190  1.00  0.92           H  
ATOM    986 3HG2 ILE A  66      32.312  28.960 -24.842  1.00  0.92           H  
ATOM    987 1HD1 ILE A  66      32.334  29.581 -29.004  1.00  0.92           H  
ATOM    988 2HD1 ILE A  66      30.864  30.431 -28.453  1.00  0.92           H  
ATOM    989 3HD1 ILE A  66      32.387  30.572 -27.530  1.00  0.92           H  
ATOM    990  N   ALA A  67      29.754  27.738 -23.063  1.00  0.86           N  
ATOM    991  CA  ALA A  67      29.128  27.981 -21.765  1.00  0.86           C  
ATOM    992  C   ALA A  67      29.509  29.305 -21.131  1.00  0.86           C  
ATOM    993  O   ALA A  67      30.277  29.331 -20.175  1.00  0.86           O  
ATOM    994  CB  ALA A  67      29.528  26.880 -20.842  1.00  0.86           C  
ATOM    995  H   ALA A  67      30.583  27.143 -23.094  1.00  0.86           H  
ATOM    996  HA  ALA A  67      28.046  27.984 -21.904  1.00  0.86           H  
ATOM    997 1HB  ALA A  67      29.087  26.997 -19.885  1.00  0.86           H  
ATOM    998 2HB  ALA A  67      29.214  25.944 -21.275  1.00  0.86           H  
ATOM    999 3HB  ALA A  67      30.613  26.892 -20.735  1.00  0.86           H  
ATOM   1000  N   ARG A  68      28.999  30.399 -21.668  1.00  0.83           N  
ATOM   1001  CA  ARG A  68      29.384  31.716 -21.162  1.00  0.83           C  
ATOM   1002  C   ARG A  68      28.639  32.083 -19.895  1.00  0.83           C  
ATOM   1003  O   ARG A  68      27.473  31.724 -19.729  1.00  0.83           O  
ATOM   1004  CB  ARG A  68      29.119  32.792 -22.191  1.00  0.83           C  
ATOM   1005  CG  ARG A  68      29.980  32.709 -23.393  1.00  0.83           C  
ATOM   1006  CD  ARG A  68      29.754  33.827 -24.302  1.00  0.83           C  
ATOM   1007  NE  ARG A  68      30.614  33.745 -25.454  1.00  0.83           N  
ATOM   1008  CZ  ARG A  68      30.467  34.461 -26.584  1.00  0.83           C  
ATOM   1009  NH1 ARG A  68      29.473  35.304 -26.759  1.00  0.83           N  
ATOM   1010  NH2 ARG A  68      31.328  34.342 -27.565  1.00  0.83           N  
ATOM   1011  H   ARG A  68      28.324  30.301 -22.441  1.00  0.83           H  
ATOM   1012  HA  ARG A  68      30.452  31.703 -20.943  1.00  0.83           H  
ATOM   1013 1HB  ARG A  68      28.087  32.699 -22.533  1.00  0.83           H  
ATOM   1014 2HB  ARG A  68      29.232  33.780 -21.739  1.00  0.83           H  
ATOM   1015 1HG  ARG A  68      31.032  32.675 -23.105  1.00  0.83           H  
ATOM   1016 2HG  ARG A  68      29.716  31.802 -23.929  1.00  0.83           H  
ATOM   1017 1HD  ARG A  68      28.729  33.835 -24.628  1.00  0.83           H  
ATOM   1018 2HD  ARG A  68      29.968  34.761 -23.783  1.00  0.83           H  
ATOM   1019  HE  ARG A  68      31.404  33.117 -25.399  1.00  0.83           H  
ATOM   1020 1HH1 ARG A  68      28.739  35.451 -26.057  1.00  0.83           H  
ATOM   1021 2HH1 ARG A  68      29.436  35.809 -27.659  1.00  0.83           H  
ATOM   1022 1HH2 ARG A  68      32.119  33.725 -27.493  1.00  0.83           H  
ATOM   1023 2HH2 ARG A  68      31.175  34.923 -28.404  1.00  0.83           H  
ATOM   1024  N   ALA A  69      29.298  32.810 -18.995  1.00  0.83           N  
ATOM   1025  CA  ALA A  69      28.569  33.288 -17.832  1.00  0.83           C  
ATOM   1026  C   ALA A  69      27.538  34.293 -18.264  1.00  0.83           C  
ATOM   1027  O   ALA A  69      27.841  35.203 -19.041  1.00  0.83           O  
ATOM   1028  CB  ALA A  69      29.495  33.921 -16.812  1.00  0.83           C  
ATOM   1029  H   ALA A  69      30.267  33.056 -19.135  1.00  0.83           H  
ATOM   1030  HA  ALA A  69      28.046  32.457 -17.376  1.00  0.83           H  
ATOM   1031 1HB  ALA A  69      28.905  34.261 -15.969  1.00  0.83           H  
ATOM   1032 2HB  ALA A  69      30.225  33.188 -16.477  1.00  0.83           H  
ATOM   1033 3HB  ALA A  69      30.007  34.766 -17.262  1.00  0.83           H  
ATOM   1034  N   GLY A  70      26.343  34.156 -17.735  1.00  0.84           N  
ATOM   1035  CA  GLY A  70      25.306  35.119 -17.998  1.00  0.84           C  
ATOM   1036  C   GLY A  70      25.207  36.137 -16.874  1.00  0.84           C  
ATOM   1037  O   GLY A  70      25.608  35.878 -15.740  1.00  0.84           O  
ATOM   1038  H   GLY A  70      26.161  33.342 -17.151  1.00  0.84           H  
ATOM   1039 1HA  GLY A  70      25.496  35.626 -18.944  1.00  0.84           H  
ATOM   1040 2HA  GLY A  70      24.359  34.593 -18.098  1.00  0.84           H  
ATOM   1041  N   ASP A  71      24.599  37.272 -17.176  1.00  0.85           N  
ATOM   1042  CA  ASP A  71      24.239  38.264 -16.180  1.00  0.85           C  
ATOM   1043  C   ASP A  71      23.251  37.616 -15.224  1.00  0.85           C  
ATOM   1044  O   ASP A  71      22.173  37.166 -15.632  1.00  0.85           O  
ATOM   1045  CB  ASP A  71      23.682  39.531 -16.830  1.00  0.85           C  
ATOM   1046  CG  ASP A  71      23.322  40.667 -15.823  1.00  0.85           C  
ATOM   1047  OD1 ASP A  71      22.968  40.389 -14.676  1.00  0.85           O  
ATOM   1048  OD2 ASP A  71      23.406  41.804 -16.223  1.00  0.85           O  
ATOM   1049  H   ASP A  71      24.350  37.440 -18.139  1.00  0.85           H  
ATOM   1050  HA  ASP A  71      25.132  38.537 -15.615  1.00  0.85           H  
ATOM   1051 1HB  ASP A  71      24.438  39.930 -17.509  1.00  0.85           H  
ATOM   1052 2HB  ASP A  71      22.835  39.289 -17.435  1.00  0.85           H  
ATOM   1053  N   GLU A  72      23.617  37.592 -13.956  1.00  0.87           N  
ATOM   1054  CA  GLU A  72      22.870  36.906 -12.917  1.00  0.87           C  
ATOM   1055  C   GLU A  72      21.419  37.367 -12.807  1.00  0.87           C  
ATOM   1056  O   GLU A  72      20.556  36.596 -12.381  1.00  0.87           O  
ATOM   1057  CB  GLU A  72      23.552  37.148 -11.566  1.00  0.87           C  
ATOM   1058  CG  GLU A  72      24.918  36.498 -11.417  1.00  0.87           C  
ATOM   1059  CD  GLU A  72      25.572  36.759 -10.079  1.00  0.87           C  
ATOM   1060  OE1 GLU A  72      25.017  37.492  -9.298  1.00  0.87           O  
ATOM   1061  OE2 GLU A  72      26.632  36.226  -9.844  1.00  0.87           O  
ATOM   1062  H   GLU A  72      24.490  38.037 -13.713  1.00  0.87           H  
ATOM   1063  HA  GLU A  72      22.878  35.840 -13.146  1.00  0.87           H  
ATOM   1064 1HB  GLU A  72      23.672  38.222 -11.411  1.00  0.87           H  
ATOM   1065 2HB  GLU A  72      22.912  36.776 -10.767  1.00  0.87           H  
ATOM   1066 1HG  GLU A  72      24.801  35.441 -11.535  1.00  0.87           H  
ATOM   1067 2HG  GLU A  72      25.567  36.852 -12.218  1.00  0.87           H  
ATOM   1068  N   GLU A  73      21.138  38.624 -13.155  1.00  0.88           N  
ATOM   1069  CA  GLU A  73      19.774  39.131 -13.014  1.00  0.88           C  
ATOM   1070  C   GLU A  73      18.825  38.674 -14.122  1.00  0.88           C  
ATOM   1071  O   GLU A  73      17.606  38.777 -13.969  1.00  0.88           O  
ATOM   1072  CB  GLU A  73      19.754  40.658 -12.946  1.00  0.88           C  
ATOM   1073  CG  GLU A  73      20.402  41.235 -11.689  1.00  0.88           C  
ATOM   1074  CD  GLU A  73      20.305  42.748 -11.581  1.00  0.88           C  
ATOM   1075  OE1 GLU A  73      19.747  43.366 -12.459  1.00  0.88           O  
ATOM   1076  OE2 GLU A  73      20.790  43.280 -10.608  1.00  0.88           O  
ATOM   1077  H   GLU A  73      21.874  39.225 -13.555  1.00  0.88           H  
ATOM   1078  HA  GLU A  73      19.379  38.754 -12.071  1.00  0.88           H  
ATOM   1079 1HB  GLU A  73      20.287  41.060 -13.811  1.00  0.88           H  
ATOM   1080 2HB  GLU A  73      18.725  41.014 -12.998  1.00  0.88           H  
ATOM   1081 1HG  GLU A  73      19.932  40.787 -10.815  1.00  0.88           H  
ATOM   1082 2HG  GLU A  73      21.455  40.944 -11.687  1.00  0.88           H  
ATOM   1083  N   VAL A  74      19.368  38.225 -15.256  1.00  0.89           N  
ATOM   1084  CA  VAL A  74      18.520  37.840 -16.382  1.00  0.89           C  
ATOM   1085  C   VAL A  74      18.710  36.393 -16.850  1.00  0.89           C  
ATOM   1086  O   VAL A  74      17.913  35.897 -17.650  1.00  0.89           O  
ATOM   1087  CB  VAL A  74      18.710  38.822 -17.542  1.00  0.89           C  
ATOM   1088  CG1 VAL A  74      18.269  40.228 -17.131  1.00  0.89           C  
ATOM   1089  CG2 VAL A  74      20.114  38.854 -17.894  1.00  0.89           C  
ATOM   1090  H   VAL A  74      20.380  38.124 -15.327  1.00  0.89           H  
ATOM   1091  HA  VAL A  74      17.484  37.937 -16.061  1.00  0.89           H  
ATOM   1092  HB  VAL A  74      18.110  38.502 -18.393  1.00  0.89           H  
ATOM   1093 1HG1 VAL A  74      18.413  40.912 -17.966  1.00  0.89           H  
ATOM   1094 2HG1 VAL A  74      17.214  40.209 -16.854  1.00  0.89           H  
ATOM   1095 3HG1 VAL A  74      18.861  40.571 -16.281  1.00  0.89           H  
ATOM   1096 1HG2 VAL A  74      20.286  39.542 -18.718  1.00  0.89           H  
ATOM   1097 2HG2 VAL A  74      20.669  39.174 -17.020  1.00  0.89           H  
ATOM   1098 3HG2 VAL A  74      20.410  37.876 -18.174  1.00  0.89           H  
ATOM   1099  N   HIS A  75      19.704  35.689 -16.298  1.00  0.89           N  
ATOM   1100  CA  HIS A  75      19.958  34.281 -16.640  1.00  0.89           C  
ATOM   1101  C   HIS A  75      20.083  33.424 -15.359  1.00  0.89           C  
ATOM   1102  O   HIS A  75      21.204  33.136 -14.955  1.00  0.89           O  
ATOM   1103  CB  HIS A  75      21.251  34.115 -17.453  1.00  0.89           C  
ATOM   1104  CG  HIS A  75      21.306  34.896 -18.775  1.00  0.89           C  
ATOM   1105  ND1 HIS A  75      20.603  34.543 -19.904  1.00  0.89           N  
ATOM   1106  CD2 HIS A  75      21.992  35.997 -19.107  1.00  0.89           C  
ATOM   1107  CE1 HIS A  75      20.870  35.410 -20.865  1.00  0.89           C  
ATOM   1108  NE2 HIS A  75      21.709  36.296 -20.404  1.00  0.89           N  
ATOM   1109  H   HIS A  75      20.351  36.164 -15.669  1.00  0.89           H  
ATOM   1110  HA  HIS A  75      19.143  33.890 -17.244  1.00  0.89           H  
ATOM   1111 1HB  HIS A  75      22.098  34.435 -16.839  1.00  0.89           H  
ATOM   1112 2HB  HIS A  75      21.399  33.056 -17.681  1.00  0.89           H  
ATOM   1113  HD1 HIS A  75      19.974  33.770 -20.045  1.00  0.89           H  
ATOM   1114  HD2 HIS A  75      22.644  36.619 -18.568  1.00  0.89           H  
ATOM   1115  HE1 HIS A  75      20.416  35.317 -21.835  1.00  0.89           H  
ATOM   1116  N   PRO A  76      18.956  33.085 -14.678  1.00  0.88           N  
ATOM   1117  CA  PRO A  76      18.810  32.381 -13.398  1.00  0.88           C  
ATOM   1118  C   PRO A  76      19.407  30.981 -13.286  1.00  0.88           C  
ATOM   1119  O   PRO A  76      19.671  30.292 -14.273  1.00  0.88           O  
ATOM   1120  CB  PRO A  76      17.289  32.264 -13.233  1.00  0.88           C  
ATOM   1121  CG  PRO A  76      16.717  33.349 -14.064  1.00  0.88           C  
ATOM   1122  CD  PRO A  76      17.631  33.476 -15.237  1.00  0.88           C  
ATOM   1123  HA  PRO A  76      19.218  33.026 -12.603  1.00  0.88           H  
ATOM   1124 1HB  PRO A  76      16.957  31.260 -13.546  1.00  0.88           H  
ATOM   1125 2HB  PRO A  76      17.023  32.362 -12.175  1.00  0.88           H  
ATOM   1126 1HG  PRO A  76      15.685  33.103 -14.359  1.00  0.88           H  
ATOM   1127 2HG  PRO A  76      16.668  34.282 -13.481  1.00  0.88           H  
ATOM   1128 1HD  PRO A  76      17.339  32.841 -16.067  1.00  0.88           H  
ATOM   1129 2HD  PRO A  76      17.580  34.501 -15.491  1.00  0.88           H  
ATOM   1130  N   VAL A  77      19.616  30.570 -12.054  1.00  0.87           N  
ATOM   1131  CA  VAL A  77      20.083  29.234 -11.740  1.00  0.87           C  
ATOM   1132  C   VAL A  77      19.056  28.202 -12.209  1.00  0.87           C  
ATOM   1133  O   VAL A  77      17.852  28.414 -12.070  1.00  0.87           O  
ATOM   1134  CB  VAL A  77      20.348  29.107 -10.232  1.00  0.87           C  
ATOM   1135  CG1 VAL A  77      20.674  27.681  -9.843  1.00  0.87           C  
ATOM   1136  CG2 VAL A  77      21.490  30.006  -9.881  1.00  0.87           C  
ATOM   1137  H   VAL A  77      19.416  31.199 -11.288  1.00  0.87           H  
ATOM   1138  HA  VAL A  77      21.020  29.064 -12.271  1.00  0.87           H  
ATOM   1139  HB  VAL A  77      19.457  29.404  -9.681  1.00  0.87           H  
ATOM   1140 1HG1 VAL A  77      20.857  27.632  -8.772  1.00  0.87           H  
ATOM   1141 2HG1 VAL A  77      19.848  27.046 -10.085  1.00  0.87           H  
ATOM   1142 3HG1 VAL A  77      21.555  27.346 -10.370  1.00  0.87           H  
ATOM   1143 1HG2 VAL A  77      21.695  29.945  -8.814  1.00  0.87           H  
ATOM   1144 2HG2 VAL A  77      22.364  29.693 -10.441  1.00  0.87           H  
ATOM   1145 3HG2 VAL A  77      21.237  31.029 -10.142  1.00  0.87           H  
ATOM   1146  N   ASN A  78      19.558  27.122 -12.809  1.00  0.86           N  
ATOM   1147  CA  ASN A  78      18.809  25.998 -13.390  1.00  0.86           C  
ATOM   1148  C   ASN A  78      18.128  26.280 -14.729  1.00  0.86           C  
ATOM   1149  O   ASN A  78      17.377  25.429 -15.229  1.00  0.86           O  
ATOM   1150  CB  ASN A  78      17.756  25.468 -12.427  1.00  0.86           C  
ATOM   1151  CG  ASN A  78      18.335  24.988 -11.121  1.00  0.86           C  
ATOM   1152  OD1 ASN A  78      19.423  24.403 -11.075  1.00  0.86           O  
ATOM   1153  ND2 ASN A  78      17.623  25.229 -10.048  1.00  0.86           N  
ATOM   1154  H   ASN A  78      20.563  27.070 -12.864  1.00  0.86           H  
ATOM   1155  HA  ASN A  78      19.523  25.192 -13.574  1.00  0.86           H  
ATOM   1156 1HB  ASN A  78      16.986  26.207 -12.236  1.00  0.86           H  
ATOM   1157 2HB  ASN A  78      17.258  24.623 -12.900  1.00  0.86           H  
ATOM   1158 1HD2 ASN A  78      17.953  24.935  -9.151  1.00  0.86           H  
ATOM   1159 2HD2 ASN A  78      16.747  25.708 -10.127  1.00  0.86           H  
ATOM   1160  N   VAL A  79      18.408  27.424 -15.342  1.00  0.85           N  
ATOM   1161  CA  VAL A  79      17.891  27.619 -16.679  1.00  0.85           C  
ATOM   1162  C   VAL A  79      19.066  28.031 -17.536  1.00  0.85           C  
ATOM   1163  O   VAL A  79      20.051  28.556 -17.016  1.00  0.85           O  
ATOM   1164  CB  VAL A  79      16.812  28.702 -16.736  1.00  0.85           C  
ATOM   1165  CG1 VAL A  79      15.665  28.356 -15.801  1.00  0.85           C  
ATOM   1166  CG2 VAL A  79      17.356  30.017 -16.412  1.00  0.85           C  
ATOM   1167  H   VAL A  79      18.971  28.157 -14.902  1.00  0.85           H  
ATOM   1168  HA  VAL A  79      17.483  26.691 -17.070  1.00  0.85           H  
ATOM   1169  HB  VAL A  79      16.426  28.709 -17.719  1.00  0.85           H  
ATOM   1170 1HG1 VAL A  79      14.892  29.110 -15.876  1.00  0.85           H  
ATOM   1171 2HG1 VAL A  79      15.267  27.396 -16.055  1.00  0.85           H  
ATOM   1172 3HG1 VAL A  79      16.037  28.329 -14.775  1.00  0.85           H  
ATOM   1173 1HG2 VAL A  79      16.566  30.750 -16.485  1.00  0.85           H  
ATOM   1174 2HG2 VAL A  79      17.714  29.980 -15.422  1.00  0.85           H  
ATOM   1175 3HG2 VAL A  79      18.166  30.273 -17.098  1.00  0.85           H  
ATOM   1176  N   ILE A  80      18.991  27.761 -18.826  1.00  0.86           N  
ATOM   1177  CA  ILE A  80      20.047  28.202 -19.733  1.00  0.86           C  
ATOM   1178  C   ILE A  80      19.485  28.865 -20.948  1.00  0.86           C  
ATOM   1179  O   ILE A  80      18.519  28.386 -21.558  1.00  0.86           O  
ATOM   1180  CB  ILE A  80      21.033  27.106 -20.130  1.00  0.86           C  
ATOM   1181  CG1 ILE A  80      21.697  26.578 -18.866  1.00  0.86           C  
ATOM   1182  CG2 ILE A  80      22.067  27.581 -21.115  1.00  0.86           C  
ATOM   1183  CD1 ILE A  80      22.635  25.481 -19.101  1.00  0.86           C  
ATOM   1184  H   ILE A  80      18.149  27.304 -19.175  1.00  0.86           H  
ATOM   1185  HA  ILE A  80      20.641  28.957 -19.216  1.00  0.86           H  
ATOM   1186  HB  ILE A  80      20.531  26.352 -20.577  1.00  0.86           H  
ATOM   1187 1HG1 ILE A  80      22.191  27.398 -18.359  1.00  0.86           H  
ATOM   1188 2HG1 ILE A  80      20.939  26.190 -18.209  1.00  0.86           H  
ATOM   1189 1HG2 ILE A  80      22.731  26.754 -21.357  1.00  0.86           H  
ATOM   1190 2HG2 ILE A  80      21.584  27.924 -22.020  1.00  0.86           H  
ATOM   1191 3HG2 ILE A  80      22.640  28.388 -20.688  1.00  0.86           H  
ATOM   1192 1HD1 ILE A  80      23.040  25.153 -18.146  1.00  0.86           H  
ATOM   1193 2HD1 ILE A  80      22.150  24.696 -19.562  1.00  0.86           H  
ATOM   1194 3HD1 ILE A  80      23.430  25.804 -19.748  1.00  0.86           H  
ATOM   1195  N   THR A  81      20.070  29.986 -21.288  1.00  0.87           N  
ATOM   1196  CA  THR A  81      19.613  30.681 -22.451  1.00  0.87           C  
ATOM   1197  C   THR A  81      20.267  30.198 -23.723  1.00  0.87           C  
ATOM   1198  O   THR A  81      21.497  30.190 -23.853  1.00  0.87           O  
ATOM   1199  CB  THR A  81      19.857  32.149 -22.284  1.00  0.87           C  
ATOM   1200  OG1 THR A  81      19.097  32.638 -21.161  1.00  0.87           O  
ATOM   1201  CG2 THR A  81      19.490  32.814 -23.478  1.00  0.87           C  
ATOM   1202  H   THR A  81      20.867  30.332 -20.748  1.00  0.87           H  
ATOM   1203  HA  THR A  81      18.542  30.526 -22.545  1.00  0.87           H  
ATOM   1204  HB  THR A  81      20.894  32.314 -22.090  1.00  0.87           H  
ATOM   1205  HG1 THR A  81      18.156  32.537 -21.352  1.00  0.87           H  
ATOM   1206 1HG2 THR A  81      19.667  33.859 -23.352  1.00  0.87           H  
ATOM   1207 2HG2 THR A  81      20.079  32.442 -24.315  1.00  0.87           H  
ATOM   1208 3HG2 THR A  81      18.445  32.626 -23.659  1.00  0.87           H  
ATOM   1209  N   LEU A  82      19.426  29.767 -24.659  1.00  0.90           N  
ATOM   1210  CA  LEU A  82      19.890  29.239 -25.935  1.00  0.90           C  
ATOM   1211  C   LEU A  82      19.341  30.097 -27.085  1.00  0.90           C  
ATOM   1212  O   LEU A  82      18.253  30.671 -26.981  1.00  0.90           O  
ATOM   1213  CB  LEU A  82      19.476  27.755 -26.087  1.00  0.90           C  
ATOM   1214  CG  LEU A  82      19.950  26.752 -24.932  1.00  0.90           C  
ATOM   1215  CD1 LEU A  82      19.409  25.341 -25.192  1.00  0.90           C  
ATOM   1216  CD2 LEU A  82      21.450  26.718 -24.851  1.00  0.90           C  
ATOM   1217  H   LEU A  82      18.425  29.840 -24.464  1.00  0.90           H  
ATOM   1218  HA  LEU A  82      20.979  29.290 -25.964  1.00  0.90           H  
ATOM   1219 1HB  LEU A  82      18.392  27.709 -26.142  1.00  0.90           H  
ATOM   1220 2HB  LEU A  82      19.869  27.390 -27.023  1.00  0.90           H  
ATOM   1221  HG  LEU A  82      19.546  27.098 -23.976  1.00  0.90           H  
ATOM   1222 1HD1 LEU A  82      19.729  24.687 -24.389  1.00  0.90           H  
ATOM   1223 2HD1 LEU A  82      18.333  25.346 -25.233  1.00  0.90           H  
ATOM   1224 3HD1 LEU A  82      19.794  24.966 -26.131  1.00  0.90           H  
ATOM   1225 1HD2 LEU A  82      21.758  26.048 -24.045  1.00  0.90           H  
ATOM   1226 2HD2 LEU A  82      21.869  26.370 -25.779  1.00  0.90           H  
ATOM   1227 3HD2 LEU A  82      21.805  27.718 -24.650  1.00  0.90           H  
ATOM   1228  N   SER A  83      20.069  30.180 -28.191  1.00  0.95           N  
ATOM   1229  CA  SER A  83      19.588  30.915 -29.358  1.00  0.95           C  
ATOM   1230  C   SER A  83      18.522  30.138 -30.110  1.00  0.95           C  
ATOM   1231  O   SER A  83      18.366  28.930 -29.905  1.00  0.95           O  
ATOM   1232  CB  SER A  83      20.727  31.254 -30.306  1.00  0.95           C  
ATOM   1233  OG  SER A  83      21.270  30.105 -30.932  1.00  0.95           O  
ATOM   1234  H   SER A  83      20.968  29.724 -28.226  1.00  0.95           H  
ATOM   1235  HA  SER A  83      19.151  31.845 -29.011  1.00  0.95           H  
ATOM   1236 1HB  SER A  83      20.370  31.951 -31.067  1.00  0.95           H  
ATOM   1237 2HB  SER A  83      21.509  31.766 -29.747  1.00  0.95           H  
ATOM   1238  HG  SER A  83      22.051  30.425 -31.408  1.00  0.95           H  
ATOM   1239  N   THR A  84      17.827  30.821 -31.023  1.00  1.01           N  
ATOM   1240  CA  THR A  84      16.816  30.175 -31.851  1.00  1.01           C  
ATOM   1241  C   THR A  84      17.451  29.065 -32.657  1.00  1.01           C  
ATOM   1242  O   THR A  84      16.882  27.979 -32.798  1.00  1.01           O  
ATOM   1243  CB  THR A  84      16.137  31.173 -32.805  1.00  1.01           C  
ATOM   1244  OG1 THR A  84      15.465  32.191 -32.051  1.00  1.01           O  
ATOM   1245  CG2 THR A  84      15.132  30.448 -33.673  1.00  1.01           C  
ATOM   1246  H   THR A  84      18.002  31.810 -31.142  1.00  1.01           H  
ATOM   1247  HA  THR A  84      16.064  29.728 -31.210  1.00  1.01           H  
ATOM   1248  HB  THR A  84      16.892  31.639 -33.438  1.00  1.01           H  
ATOM   1249  HG1 THR A  84      15.311  32.960 -32.619  1.00  1.01           H  
ATOM   1250 1HG2 THR A  84      14.654  31.156 -34.350  1.00  1.01           H  
ATOM   1251 2HG2 THR A  84      15.642  29.678 -34.255  1.00  1.01           H  
ATOM   1252 3HG2 THR A  84      14.375  29.984 -33.042  1.00  1.01           H  
ATOM   1253  N   THR A  85      18.631  29.344 -33.194  1.00  1.09           N  
ATOM   1254  CA  THR A  85      19.346  28.381 -33.997  1.00  1.09           C  
ATOM   1255  C   THR A  85      19.705  27.161 -33.160  1.00  1.09           C  
ATOM   1256  O   THR A  85      19.501  26.032 -33.593  1.00  1.09           O  
ATOM   1257  CB  THR A  85      20.571  29.014 -34.631  1.00  1.09           C  
ATOM   1258  OG1 THR A  85      20.132  30.088 -35.465  1.00  1.09           O  
ATOM   1259  CG2 THR A  85      21.260  28.016 -35.477  1.00  1.09           C  
ATOM   1260  H   THR A  85      19.035  30.253 -33.032  1.00  1.09           H  
ATOM   1261  HA  THR A  85      18.694  28.059 -34.809  1.00  1.09           H  
ATOM   1262  HB  THR A  85      21.245  29.390 -33.865  1.00  1.09           H  
ATOM   1263  HG1 THR A  85      19.428  29.750 -36.076  1.00  1.09           H  
ATOM   1264 1HG2 THR A  85      22.113  28.479 -35.956  1.00  1.09           H  
ATOM   1265 2HG2 THR A  85      21.592  27.176 -34.870  1.00  1.09           H  
ATOM   1266 3HG2 THR A  85      20.568  27.668 -36.230  1.00  1.09           H  
ATOM   1267  N   ILE A  86      20.188  27.350 -31.931  1.00  1.18           N  
ATOM   1268  CA  ILE A  86      20.491  26.161 -31.128  1.00  1.18           C  
ATOM   1269  C   ILE A  86      19.238  25.311 -30.924  1.00  1.18           C  
ATOM   1270  O   ILE A  86      19.271  24.076 -31.057  1.00  1.18           O  
ATOM   1271  CB  ILE A  86      21.058  26.521 -29.745  1.00  1.18           C  
ATOM   1272  CG1 ILE A  86      22.467  27.118 -29.848  1.00  1.18           C  
ATOM   1273  CG2 ILE A  86      21.015  25.325 -28.839  1.00  1.18           C  
ATOM   1274  CD1 ILE A  86      22.937  27.729 -28.551  1.00  1.18           C  
ATOM   1275  H   ILE A  86      20.358  28.290 -31.564  1.00  1.18           H  
ATOM   1276  HA  ILE A  86      21.226  25.561 -31.661  1.00  1.18           H  
ATOM   1277  HB  ILE A  86      20.435  27.305 -29.316  1.00  1.18           H  
ATOM   1278 1HG1 ILE A  86      23.160  26.351 -30.117  1.00  1.18           H  
ATOM   1279 2HG1 ILE A  86      22.477  27.876 -30.622  1.00  1.18           H  
ATOM   1280 1HG2 ILE A  86      21.391  25.597 -27.868  1.00  1.18           H  
ATOM   1281 2HG2 ILE A  86      19.992  24.973 -28.748  1.00  1.18           H  
ATOM   1282 3HG2 ILE A  86      21.609  24.563 -29.249  1.00  1.18           H  
ATOM   1283 1HD1 ILE A  86      23.929  28.120 -28.674  1.00  1.18           H  
ATOM   1284 2HD1 ILE A  86      22.285  28.521 -28.253  1.00  1.18           H  
ATOM   1285 3HD1 ILE A  86      22.943  26.983 -27.784  1.00  1.18           H  
ATOM   1286  N   ARG A  87      18.125  25.970 -30.601  1.00  1.27           N  
ATOM   1287  CA  ARG A  87      16.880  25.254 -30.406  1.00  1.27           C  
ATOM   1288  C   ARG A  87      16.444  24.563 -31.700  1.00  1.27           C  
ATOM   1289  O   ARG A  87      15.947  23.434 -31.673  1.00  1.27           O  
ATOM   1290  CB  ARG A  87      15.776  26.191 -29.939  1.00  1.27           C  
ATOM   1291  CG  ARG A  87      15.938  26.729 -28.550  1.00  1.27           C  
ATOM   1292  CD  ARG A  87      14.680  27.347 -28.033  1.00  1.27           C  
ATOM   1293  NE  ARG A  87      14.172  28.431 -28.858  1.00  1.27           N  
ATOM   1294  CZ  ARG A  87      14.561  29.712 -28.772  1.00  1.27           C  
ATOM   1295  NH1 ARG A  87      15.495  30.062 -27.931  1.00  1.27           N  
ATOM   1296  NH2 ARG A  87      14.002  30.626 -29.550  1.00  1.27           N  
ATOM   1297  H   ARG A  87      18.152  26.987 -30.488  1.00  1.27           H  
ATOM   1298  HA  ARG A  87      17.036  24.497 -29.641  1.00  1.27           H  
ATOM   1299 1HB  ARG A  87      15.722  27.045 -30.614  1.00  1.27           H  
ATOM   1300 2HB  ARG A  87      14.817  25.674 -29.989  1.00  1.27           H  
ATOM   1301 1HG  ARG A  87      16.221  25.913 -27.886  1.00  1.27           H  
ATOM   1302 2HG  ARG A  87      16.723  27.488 -28.543  1.00  1.27           H  
ATOM   1303 1HD  ARG A  87      13.901  26.585 -27.943  1.00  1.27           H  
ATOM   1304 2HD  ARG A  87      14.892  27.758 -27.062  1.00  1.27           H  
ATOM   1305  HE  ARG A  87      13.454  28.209 -29.532  1.00  1.27           H  
ATOM   1306 1HH1 ARG A  87      15.935  29.369 -27.335  1.00  1.27           H  
ATOM   1307 2HH1 ARG A  87      15.799  31.020 -27.902  1.00  1.27           H  
ATOM   1308 1HH2 ARG A  87      13.282  30.359 -30.207  1.00  1.27           H  
ATOM   1309 2HH2 ARG A  87      14.296  31.591 -29.490  1.00  1.27           H  
ATOM   1310  N   SER A  88      16.652  25.226 -32.845  1.00  1.37           N  
ATOM   1311  CA  SER A  88      16.256  24.682 -34.136  1.00  1.37           C  
ATOM   1312  C   SER A  88      17.058  23.429 -34.478  1.00  1.37           C  
ATOM   1313  O   SER A  88      16.485  22.411 -34.870  1.00  1.37           O  
ATOM   1314  CB  SER A  88      16.456  25.730 -35.208  1.00  1.37           C  
ATOM   1315  OG  SER A  88      15.616  26.834 -34.980  1.00  1.37           O  
ATOM   1316  H   SER A  88      17.056  26.158 -32.816  1.00  1.37           H  
ATOM   1317  HA  SER A  88      15.200  24.417 -34.087  1.00  1.37           H  
ATOM   1318 1HB  SER A  88      17.490  26.052 -35.217  1.00  1.37           H  
ATOM   1319 2HB  SER A  88      16.240  25.300 -36.180  1.00  1.37           H  
ATOM   1320  HG  SER A  88      15.921  27.211 -34.123  1.00  1.37           H  
ATOM   1321  N   VAL A  89      18.371  23.468 -34.223  1.00  1.45           N  
ATOM   1322  CA  VAL A  89      19.263  22.333 -34.476  1.00  1.45           C  
ATOM   1323  C   VAL A  89      18.781  21.148 -33.675  1.00  1.45           C  
ATOM   1324  O   VAL A  89      18.728  20.019 -34.162  1.00  1.45           O  
ATOM   1325  CB  VAL A  89      20.728  22.672 -34.064  1.00  1.45           C  
ATOM   1326  CG1 VAL A  89      21.630  21.400 -34.080  1.00  1.45           C  
ATOM   1327  CG2 VAL A  89      21.310  23.698 -35.042  1.00  1.45           C  
ATOM   1328  H   VAL A  89      18.769  24.340 -33.876  1.00  1.45           H  
ATOM   1329  HA  VAL A  89      19.234  22.089 -35.538  1.00  1.45           H  
ATOM   1330  HB  VAL A  89      20.719  23.085 -33.053  1.00  1.45           H  
ATOM   1331 1HG1 VAL A  89      22.640  21.664 -33.782  1.00  1.45           H  
ATOM   1332 2HG1 VAL A  89      21.231  20.659 -33.376  1.00  1.45           H  
ATOM   1333 3HG1 VAL A  89      21.650  20.973 -35.081  1.00  1.45           H  
ATOM   1334 1HG2 VAL A  89      22.314  23.958 -34.736  1.00  1.45           H  
ATOM   1335 2HG2 VAL A  89      21.324  23.265 -36.031  1.00  1.45           H  
ATOM   1336 3HG2 VAL A  89      20.705  24.591 -35.052  1.00  1.45           H  
ATOM   1337  N   GLY A  90      18.405  21.427 -32.438  1.00  1.49           N  
ATOM   1338  CA  GLY A  90      17.938  20.424 -31.515  1.00  1.49           C  
ATOM   1339  C   GLY A  90      16.470  20.042 -31.564  1.00  1.49           C  
ATOM   1340  O   GLY A  90      16.031  19.230 -30.747  1.00  1.49           O  
ATOM   1341  H   GLY A  90      18.487  22.387 -32.104  1.00  1.49           H  
ATOM   1342 1HA  GLY A  90      18.545  19.530 -31.625  1.00  1.49           H  
ATOM   1343 2HA  GLY A  90      18.121  20.832 -30.539  1.00  1.49           H  
ATOM   1344  N   ASN A  91      15.691  20.637 -32.464  1.00  1.49           N  
ATOM   1345  CA  ASN A  91      14.255  20.375 -32.541  1.00  1.49           C  
ATOM   1346  C   ASN A  91      13.560  20.649 -31.192  1.00  1.49           C  
ATOM   1347  O   ASN A  91      12.647  19.917 -30.802  1.00  1.49           O  
ATOM   1348  CB  ASN A  91      14.027  18.922 -32.934  1.00  1.49           C  
ATOM   1349  CG  ASN A  91      14.745  18.546 -34.223  1.00  1.49           C  
ATOM   1350  OD1 ASN A  91      15.572  17.609 -34.195  1.00  1.49           O  
ATOM   1351  ND2 ASN A  91      14.464  19.239 -35.300  1.00  1.49           N  
ATOM   1352  H   ASN A  91      16.096  21.285 -33.139  1.00  1.49           H  
ATOM   1353  HA  ASN A  91      13.820  21.042 -33.287  1.00  1.49           H  
ATOM   1354 1HB  ASN A  91      14.332  18.246 -32.142  1.00  1.49           H  
ATOM   1355 2HB  ASN A  91      12.959  18.767 -33.084  1.00  1.49           H  
ATOM   1356 1HD2 ASN A  91      14.924  19.034 -36.165  1.00  1.49           H  
ATOM   1357 2HD2 ASN A  91      13.799  19.983 -35.254  1.00  1.49           H  
ATOM   1358  N   LEU A  92      13.994  21.701 -30.491  1.00  1.44           N  
ATOM   1359  CA  LEU A  92      13.483  22.048 -29.161  1.00  1.44           C  
ATOM   1360  C   LEU A  92      12.554  23.236 -29.110  1.00  1.44           C  
ATOM   1361  O   LEU A  92      12.549  24.088 -30.004  1.00  1.44           O  
ATOM   1362  CB  LEU A  92      14.628  22.409 -28.232  1.00  1.44           C  
ATOM   1363  CG  LEU A  92      15.673  21.434 -28.094  1.00  1.44           C  
ATOM   1364  CD1 LEU A  92      16.646  22.013 -27.236  1.00  1.44           C  
ATOM   1365  CD2 LEU A  92      15.108  20.179 -27.553  1.00  1.44           C  
ATOM   1366  H   LEU A  92      14.734  22.276 -30.891  1.00  1.44           H  
ATOM   1367  HA  LEU A  92      12.952  21.184 -28.760  1.00  1.44           H  
ATOM   1368 1HB  LEU A  92      15.074  23.330 -28.584  1.00  1.44           H  
ATOM   1369 2HB  LEU A  92      14.213  22.588 -27.234  1.00  1.44           H  
ATOM   1370  HG  LEU A  92      16.136  21.233 -29.044  1.00  1.44           H  
ATOM   1371 1HD1 LEU A  92      17.450  21.324 -27.063  1.00  1.44           H  
ATOM   1372 2HD1 LEU A  92      17.025  22.937 -27.670  1.00  1.44           H  
ATOM   1373 3HD1 LEU A  92      16.120  22.223 -26.322  1.00  1.44           H  
ATOM   1374 1HD2 LEU A  92      15.893  19.453 -27.432  1.00  1.44           H  
ATOM   1375 2HD2 LEU A  92      14.627  20.370 -26.594  1.00  1.44           H  
ATOM   1376 3HD2 LEU A  92      14.366  19.806 -28.259  1.00  1.44           H  
ATOM   1377  N   ILE A  93      11.820  23.322 -28.007  1.00  1.38           N  
ATOM   1378  CA  ILE A  93      10.995  24.486 -27.741  1.00  1.38           C  
ATOM   1379  C   ILE A  93      11.377  25.101 -26.404  1.00  1.38           C  
ATOM   1380  O   ILE A  93      12.058  24.482 -25.579  1.00  1.38           O  
ATOM   1381  CB  ILE A  93       9.505  24.137 -27.698  1.00  1.38           C  
ATOM   1382  CG1 ILE A  93       9.232  23.185 -26.559  1.00  1.38           C  
ATOM   1383  CG2 ILE A  93       9.080  23.508 -29.019  1.00  1.38           C  
ATOM   1384  CD1 ILE A  93       7.774  22.979 -26.279  1.00  1.38           C  
ATOM   1385  H   ILE A  93      11.848  22.545 -27.330  1.00  1.38           H  
ATOM   1386  HA  ILE A  93      11.161  25.228 -28.520  1.00  1.38           H  
ATOM   1387  HB  ILE A  93       8.926  25.041 -27.518  1.00  1.38           H  
ATOM   1388 1HG1 ILE A  93       9.672  22.217 -26.798  1.00  1.38           H  
ATOM   1389 2HG1 ILE A  93       9.706  23.564 -25.651  1.00  1.38           H  
ATOM   1390 1HG2 ILE A  93       8.019  23.269 -28.984  1.00  1.38           H  
ATOM   1391 2HG2 ILE A  93       9.269  24.210 -29.833  1.00  1.38           H  
ATOM   1392 3HG2 ILE A  93       9.651  22.595 -29.188  1.00  1.38           H  
ATOM   1393 1HD1 ILE A  93       7.671  22.278 -25.449  1.00  1.38           H  
ATOM   1394 2HD1 ILE A  93       7.320  23.934 -26.011  1.00  1.38           H  
ATOM   1395 3HD1 ILE A  93       7.286  22.575 -27.161  1.00  1.38           H  
ATOM   1396  N   LEU A  94      10.940  26.326 -26.173  1.00  1.31           N  
ATOM   1397  CA  LEU A  94      11.222  26.935 -24.889  1.00  1.31           C  
ATOM   1398  C   LEU A  94      10.494  26.141 -23.833  1.00  1.31           C  
ATOM   1399  O   LEU A  94       9.350  25.737 -24.044  1.00  1.31           O  
ATOM   1400  CB  LEU A  94      10.781  28.387 -24.877  1.00  1.31           C  
ATOM   1401  CG  LEU A  94      11.552  29.275 -25.811  1.00  1.31           C  
ATOM   1402  CD1 LEU A  94      10.964  30.663 -25.802  1.00  1.31           C  
ATOM   1403  CD2 LEU A  94      12.960  29.251 -25.368  1.00  1.31           C  
ATOM   1404  H   LEU A  94      10.401  26.820 -26.870  1.00  1.31           H  
ATOM   1405  HA  LEU A  94      12.293  26.884 -24.689  1.00  1.31           H  
ATOM   1406 1HB  LEU A  94       9.729  28.440 -25.143  1.00  1.31           H  
ATOM   1407 2HB  LEU A  94      10.905  28.775 -23.864  1.00  1.31           H  
ATOM   1408  HG  LEU A  94      11.489  28.900 -26.831  1.00  1.31           H  
ATOM   1409 1HD1 LEU A  94      11.527  31.297 -26.478  1.00  1.31           H  
ATOM   1410 2HD1 LEU A  94       9.928  30.617 -26.133  1.00  1.31           H  
ATOM   1411 3HD1 LEU A  94      10.999  31.073 -24.804  1.00  1.31           H  
ATOM   1412 1HD2 LEU A  94      13.561  29.880 -26.003  1.00  1.31           H  
ATOM   1413 2HD2 LEU A  94      13.016  29.592 -24.363  1.00  1.31           H  
ATOM   1414 3HD2 LEU A  94      13.306  28.237 -25.413  1.00  1.31           H  
ATOM   1415  N   GLY A  95      11.145  25.933 -22.698  1.00  1.26           N  
ATOM   1416  CA  GLY A  95      10.567  25.155 -21.614  1.00  1.26           C  
ATOM   1417  C   GLY A  95      11.078  23.705 -21.586  1.00  1.26           C  
ATOM   1418  O   GLY A  95      10.948  23.026 -20.565  1.00  1.26           O  
ATOM   1419  H   GLY A  95      12.075  26.337 -22.570  1.00  1.26           H  
ATOM   1420 1HA  GLY A  95      10.782  25.646 -20.669  1.00  1.26           H  
ATOM   1421 2HA  GLY A  95       9.483  25.151 -21.721  1.00  1.26           H  
ATOM   1422  N   ASP A  96      11.677  23.223 -22.684  1.00  1.21           N  
ATOM   1423  CA  ASP A  96      12.227  21.865 -22.699  1.00  1.21           C  
ATOM   1424  C   ASP A  96      13.347  21.686 -21.681  1.00  1.21           C  
ATOM   1425  O   ASP A  96      14.167  22.592 -21.469  1.00  1.21           O  
ATOM   1426  CB  ASP A  96      12.736  21.479 -24.093  1.00  1.21           C  
ATOM   1427  CG  ASP A  96      11.654  21.047 -25.081  1.00  1.21           C  
ATOM   1428  OD1 ASP A  96      10.554  20.754 -24.678  1.00  1.21           O  
ATOM   1429  OD2 ASP A  96      11.947  21.043 -26.260  1.00  1.21           O  
ATOM   1430  H   ASP A  96      11.756  23.798 -23.528  1.00  1.21           H  
ATOM   1431  HA  ASP A  96      11.425  21.173 -22.436  1.00  1.21           H  
ATOM   1432 1HB  ASP A  96      13.267  22.333 -24.524  1.00  1.21           H  
ATOM   1433 2HB  ASP A  96      13.462  20.666 -23.999  1.00  1.21           H  
ATOM   1434  N   ARG A  97      13.386  20.503 -21.055  1.00  1.17           N  
ATOM   1435  CA  ARG A  97      14.449  20.195 -20.103  1.00  1.17           C  
ATOM   1436  C   ARG A  97      15.585  19.431 -20.759  1.00  1.17           C  
ATOM   1437  O   ARG A  97      15.384  18.366 -21.349  1.00  1.17           O  
ATOM   1438  CB  ARG A  97      13.939  19.407 -18.920  1.00  1.17           C  
ATOM   1439  CG  ARG A  97      14.987  19.166 -17.827  1.00  1.17           C  
ATOM   1440  CD  ARG A  97      14.445  18.363 -16.689  1.00  1.17           C  
ATOM   1441  NE  ARG A  97      13.359  19.039 -15.980  1.00  1.17           N  
ATOM   1442  CZ  ARG A  97      13.531  19.948 -14.997  1.00  1.17           C  
ATOM   1443  NH1 ARG A  97      14.742  20.287 -14.623  1.00  1.17           N  
ATOM   1444  NH2 ARG A  97      12.481  20.497 -14.408  1.00  1.17           N  
ATOM   1445  H   ARG A  97      12.676  19.813 -21.255  1.00  1.17           H  
ATOM   1446  HA  ARG A  97      14.846  21.128 -19.736  1.00  1.17           H  
ATOM   1447 1HB  ARG A  97      13.095  19.921 -18.471  1.00  1.17           H  
ATOM   1448 2HB  ARG A  97      13.588  18.433 -19.259  1.00  1.17           H  
ATOM   1449 1HG  ARG A  97      15.839  18.625 -18.248  1.00  1.17           H  
ATOM   1450 2HG  ARG A  97      15.336  20.128 -17.439  1.00  1.17           H  
ATOM   1451 1HD  ARG A  97      14.072  17.411 -17.060  1.00  1.17           H  
ATOM   1452 2HD  ARG A  97      15.246  18.179 -15.980  1.00  1.17           H  
ATOM   1453  HE  ARG A  97      12.412  18.802 -16.238  1.00  1.17           H  
ATOM   1454 1HH1 ARG A  97      15.542  19.864 -15.077  1.00  1.17           H  
ATOM   1455 2HH1 ARG A  97      14.877  20.962 -13.886  1.00  1.17           H  
ATOM   1456 1HH2 ARG A  97      11.547  20.237 -14.695  1.00  1.17           H  
ATOM   1457 2HH2 ARG A  97      12.612  21.176 -13.673  1.00  1.17           H  
ATOM   1458  N   LEU A  98      16.763  20.022 -20.684  1.00  1.14           N  
ATOM   1459  CA  LEU A  98      17.966  19.510 -21.312  1.00  1.14           C  
ATOM   1460  C   LEU A  98      19.060  19.237 -20.288  1.00  1.14           C  
ATOM   1461  O   LEU A  98      19.042  19.777 -19.187  1.00  1.14           O  
ATOM   1462  CB  LEU A  98      18.445  20.537 -22.300  1.00  1.14           C  
ATOM   1463  CG  LEU A  98      17.437  20.991 -23.289  1.00  1.14           C  
ATOM   1464  CD1 LEU A  98      18.054  22.083 -24.043  1.00  1.14           C  
ATOM   1465  CD2 LEU A  98      16.988  19.851 -24.186  1.00  1.14           C  
ATOM   1466  H   LEU A  98      16.819  20.890 -20.154  1.00  1.14           H  
ATOM   1467  HA  LEU A  98      17.728  18.584 -21.829  1.00  1.14           H  
ATOM   1468 1HB  LEU A  98      18.690  21.383 -21.733  1.00  1.14           H  
ATOM   1469 2HB  LEU A  98      19.330  20.178 -22.817  1.00  1.14           H  
ATOM   1470  HG  LEU A  98      16.571  21.394 -22.758  1.00  1.14           H  
ATOM   1471 1HD1 LEU A  98      17.375  22.489 -24.719  1.00  1.14           H  
ATOM   1472 2HD1 LEU A  98      18.341  22.852 -23.362  1.00  1.14           H  
ATOM   1473 3HD1 LEU A  98      18.912  21.723 -24.564  1.00  1.14           H  
ATOM   1474 1HD2 LEU A  98      16.257  20.220 -24.886  1.00  1.14           H  
ATOM   1475 2HD2 LEU A  98      17.833  19.474 -24.715  1.00  1.14           H  
ATOM   1476 3HD2 LEU A  98      16.544  19.057 -23.591  1.00  1.14           H  
ATOM   1477  N   GLU A  99      20.022  18.402 -20.648  1.00  1.12           N  
ATOM   1478  CA  GLU A  99      21.170  18.128 -19.781  1.00  1.12           C  
ATOM   1479  C   GLU A  99      22.445  18.805 -20.310  1.00  1.12           C  
ATOM   1480  O   GLU A  99      22.733  18.713 -21.500  1.00  1.12           O  
ATOM   1481  CB  GLU A  99      21.340  16.614 -19.682  1.00  1.12           C  
ATOM   1482  CG  GLU A  99      22.459  16.126 -18.791  1.00  1.12           C  
ATOM   1483  CD  GLU A  99      22.513  14.604 -18.721  1.00  1.12           C  
ATOM   1484  OE1 GLU A  99      21.645  13.974 -19.266  1.00  1.12           O  
ATOM   1485  OE2 GLU A  99      23.445  14.077 -18.138  1.00  1.12           O  
ATOM   1486  H   GLU A  99      19.967  17.951 -21.545  1.00  1.12           H  
ATOM   1487  HA  GLU A  99      20.969  18.525 -18.789  1.00  1.12           H  
ATOM   1488 1HB  GLU A  99      20.414  16.178 -19.305  1.00  1.12           H  
ATOM   1489 2HB  GLU A  99      21.509  16.206 -20.680  1.00  1.12           H  
ATOM   1490 1HG  GLU A  99      23.400  16.505 -19.175  1.00  1.12           H  
ATOM   1491 2HG  GLU A  99      22.313  16.529 -17.790  1.00  1.12           H  
ATOM   1492  N   LEU A 100      23.179  19.519 -19.449  1.00  1.12           N  
ATOM   1493  CA  LEU A 100      24.421  20.190 -19.844  1.00  1.12           C  
ATOM   1494  C   LEU A 100      25.659  19.474 -19.289  1.00  1.12           C  
ATOM   1495  O   LEU A 100      25.791  19.345 -18.068  1.00  1.12           O  
ATOM   1496  CB  LEU A 100      24.477  21.600 -19.249  1.00  1.12           C  
ATOM   1497  CG  LEU A 100      25.709  22.421 -19.603  1.00  1.12           C  
ATOM   1498  CD1 LEU A 100      25.614  22.769 -21.043  1.00  1.12           C  
ATOM   1499  CD2 LEU A 100      25.815  23.613 -18.746  1.00  1.12           C  
ATOM   1500  H   LEU A 100      22.868  19.605 -18.490  1.00  1.12           H  
ATOM   1501  HA  LEU A 100      24.480  20.225 -20.929  1.00  1.12           H  
ATOM   1502 1HB  LEU A 100      23.620  22.156 -19.575  1.00  1.12           H  
ATOM   1503 2HB  LEU A 100      24.430  21.515 -18.159  1.00  1.12           H  
ATOM   1504  HG  LEU A 100      26.609  21.819 -19.457  1.00  1.12           H  
ATOM   1505 1HD1 LEU A 100      26.449  23.349 -21.325  1.00  1.12           H  
ATOM   1506 2HD1 LEU A 100      25.573  21.853 -21.638  1.00  1.12           H  
ATOM   1507 3HD1 LEU A 100      24.713  23.359 -21.204  1.00  1.12           H  
ATOM   1508 1HD2 LEU A 100      26.708  24.164 -19.027  1.00  1.12           H  
ATOM   1509 2HD2 LEU A 100      24.965  24.215 -18.883  1.00  1.12           H  
ATOM   1510 3HD2 LEU A 100      25.884  23.314 -17.716  1.00  1.12           H  
ATOM   1511  N   LYS A 101      26.585  19.059 -20.156  1.00  1.17           N  
ATOM   1512  CA  LYS A 101      27.816  18.417 -19.683  1.00  1.17           C  
ATOM   1513  C   LYS A 101      29.060  19.016 -20.317  1.00  1.17           C  
ATOM   1514  O   LYS A 101      29.130  19.210 -21.527  1.00  1.17           O  
ATOM   1515  CB  LYS A 101      27.797  16.908 -19.945  1.00  1.17           C  
ATOM   1516  CG  LYS A 101      26.704  16.125 -19.208  1.00  1.17           C  
ATOM   1517  CD  LYS A 101      26.996  16.065 -17.698  1.00  1.17           C  
ATOM   1518  CE  LYS A 101      25.905  15.325 -16.948  1.00  1.17           C  
ATOM   1519  NZ  LYS A 101      25.834  13.886 -17.336  1.00  1.17           N  
ATOM   1520  H   LYS A 101      26.415  19.179 -21.156  1.00  1.17           H  
ATOM   1521  HA  LYS A 101      27.894  18.574 -18.607  1.00  1.17           H  
ATOM   1522 1HB  LYS A 101      27.664  16.735 -21.015  1.00  1.17           H  
ATOM   1523 2HB  LYS A 101      28.763  16.486 -19.665  1.00  1.17           H  
ATOM   1524 1HG  LYS A 101      25.737  16.590 -19.367  1.00  1.17           H  
ATOM   1525 2HG  LYS A 101      26.660  15.109 -19.597  1.00  1.17           H  
ATOM   1526 1HD  LYS A 101      27.948  15.565 -17.526  1.00  1.17           H  
ATOM   1527 2HD  LYS A 101      27.059  17.079 -17.301  1.00  1.17           H  
ATOM   1528 1HE  LYS A 101      26.088  15.395 -15.879  1.00  1.17           H  
ATOM   1529 2HE  LYS A 101      24.957  15.798 -17.171  1.00  1.17           H  
ATOM   1530 1HZ  LYS A 101      25.077  13.440 -16.825  1.00  1.17           H  
ATOM   1531 2HZ  LYS A 101      25.648  13.812 -18.334  1.00  1.17           H  
ATOM   1532 3HZ  LYS A 101      26.704  13.430 -17.124  1.00  1.17           H  
ATOM   1533  N   LYS A 102      30.080  19.264 -19.517  1.00  1.27           N  
ATOM   1534  CA  LYS A 102      31.312  19.824 -20.060  1.00  1.27           C  
ATOM   1535  C   LYS A 102      32.003  18.881 -21.027  1.00  1.27           C  
ATOM   1536  O   LYS A 102      32.199  17.699 -20.724  1.00  1.27           O  
ATOM   1537  CB  LYS A 102      32.259  20.224 -18.938  1.00  1.27           C  
ATOM   1538  CG  LYS A 102      33.511  20.930 -19.412  1.00  1.27           C  
ATOM   1539  CD  LYS A 102      34.296  21.495 -18.241  1.00  1.27           C  
ATOM   1540  CE  LYS A 102      34.865  20.393 -17.371  1.00  1.27           C  
ATOM   1541  NZ  LYS A 102      35.754  20.929 -16.305  1.00  1.27           N  
ATOM   1542  H   LYS A 102      30.001  19.088 -18.524  1.00  1.27           H  
ATOM   1543  HA  LYS A 102      31.069  20.708 -20.624  1.00  1.27           H  
ATOM   1544 1HB  LYS A 102      31.745  20.872 -18.238  1.00  1.27           H  
ATOM   1545 2HB  LYS A 102      32.572  19.335 -18.390  1.00  1.27           H  
ATOM   1546 1HG  LYS A 102      34.144  20.231 -19.962  1.00  1.27           H  
ATOM   1547 2HG  LYS A 102      33.232  21.743 -20.087  1.00  1.27           H  
ATOM   1548 1HD  LYS A 102      35.108  22.120 -18.610  1.00  1.27           H  
ATOM   1549 2HD  LYS A 102      33.639  22.108 -17.626  1.00  1.27           H  
ATOM   1550 1HE  LYS A 102      34.042  19.858 -16.900  1.00  1.27           H  
ATOM   1551 2HE  LYS A 102      35.423  19.704 -17.995  1.00  1.27           H  
ATOM   1552 1HZ  LYS A 102      36.102  20.168 -15.739  1.00  1.27           H  
ATOM   1553 2HZ  LYS A 102      36.524  21.419 -16.721  1.00  1.27           H  
ATOM   1554 3HZ  LYS A 102      35.209  21.588 -15.708  1.00  1.27           H  
ATOM   1555  N   ALA A 103      32.428  19.394 -22.185  1.00  1.41           N  
ATOM   1556  CA  ALA A 103      33.125  18.552 -23.150  1.00  1.41           C  
ATOM   1557  C   ALA A 103      34.581  18.396 -22.720  1.00  1.41           C  
ATOM   1558  O   ALA A 103      35.489  18.977 -23.315  1.00  1.41           O  
ATOM   1559  CB  ALA A 103      33.026  19.133 -24.556  1.00  1.41           C  
ATOM   1560  H   ALA A 103      32.272  20.375 -22.421  1.00  1.41           H  
ATOM   1561  HA  ALA A 103      32.659  17.567 -23.146  1.00  1.41           H  
ATOM   1562 1HB  ALA A 103      33.539  18.477 -25.261  1.00  1.41           H  
ATOM   1563 2HB  ALA A 103      31.976  19.214 -24.829  1.00  1.41           H  
ATOM   1564 3HB  ALA A 103      33.485  20.120 -24.579  1.00  1.41           H  
ATOM   1565  N   GLN A 104      34.789  17.593 -21.669  1.00  1.54           N  
ATOM   1566  CA  GLN A 104      36.117  17.377 -21.083  1.00  1.54           C  
ATOM   1567  C   GLN A 104      37.090  16.861 -22.136  1.00  1.54           C  
ATOM   1568  O   GLN A 104      38.256  17.268 -22.198  1.00  1.54           O  
ATOM   1569  CB  GLN A 104      36.030  16.372 -19.929  1.00  1.54           C  
ATOM   1570  CG  GLN A 104      37.339  16.136 -19.162  1.00  1.54           C  
ATOM   1571  CD  GLN A 104      37.834  17.353 -18.368  1.00  1.54           C  
ATOM   1572  OE1 GLN A 104      37.115  17.913 -17.528  1.00  1.54           O  
ATOM   1573  NE2 GLN A 104      39.074  17.757 -18.622  1.00  1.54           N  
ATOM   1574  H   GLN A 104      33.959  17.176 -21.246  1.00  1.54           H  
ATOM   1575  HA  GLN A 104      36.491  18.328 -20.705  1.00  1.54           H  
ATOM   1576 1HB  GLN A 104      35.276  16.711 -19.216  1.00  1.54           H  
ATOM   1577 2HB  GLN A 104      35.699  15.409 -20.317  1.00  1.54           H  
ATOM   1578 1HG  GLN A 104      37.186  15.316 -18.461  1.00  1.54           H  
ATOM   1579 2HG  GLN A 104      38.113  15.866 -19.882  1.00  1.54           H  
ATOM   1580 1HE2 GLN A 104      39.460  18.540 -18.134  1.00  1.54           H  
ATOM   1581 2HE2 GLN A 104      39.625  17.274 -19.303  1.00  1.54           H  
ATOM   1582  N   VAL A 105      36.607  15.999 -23.018  1.00  1.60           N  
ATOM   1583  CA  VAL A 105      37.483  15.522 -24.062  1.00  1.60           C  
ATOM   1584  C   VAL A 105      37.432  16.552 -25.154  1.00  1.60           C  
ATOM   1585  O   VAL A 105      36.625  16.458 -26.079  1.00  1.60           O  
ATOM   1586  CB  VAL A 105      37.028  14.169 -24.608  1.00  1.60           C  
ATOM   1587  CG1 VAL A 105      38.006  13.698 -25.664  1.00  1.60           C  
ATOM   1588  CG2 VAL A 105      36.937  13.170 -23.462  1.00  1.60           C  
ATOM   1589  H   VAL A 105      35.649  15.693 -22.959  1.00  1.60           H  
ATOM   1590  HA  VAL A 105      38.503  15.441 -23.684  1.00  1.60           H  
ATOM   1591  HB  VAL A 105      36.053  14.278 -25.080  1.00  1.60           H  
ATOM   1592 1HG1 VAL A 105      37.680  12.739 -26.063  1.00  1.60           H  
ATOM   1593 2HG1 VAL A 105      38.050  14.435 -26.470  1.00  1.60           H  
ATOM   1594 3HG1 VAL A 105      38.994  13.589 -25.219  1.00  1.60           H  
ATOM   1595 1HG2 VAL A 105      36.608  12.203 -23.846  1.00  1.60           H  
ATOM   1596 2HG2 VAL A 105      37.917  13.062 -22.996  1.00  1.60           H  
ATOM   1597 3HG2 VAL A 105      36.221  13.528 -22.722  1.00  1.60           H  
ATOM   1598  N   GLN A 106      38.306  17.535 -25.028  1.00  1.57           N  
ATOM   1599  CA  GLN A 106      38.274  18.684 -25.901  1.00  1.57           C  
ATOM   1600  C   GLN A 106      38.347  18.250 -27.363  1.00  1.57           C  
ATOM   1601  O   GLN A 106      39.261  17.511 -27.729  1.00  1.57           O  
ATOM   1602  CB  GLN A 106      39.443  19.623 -25.602  1.00  1.57           C  
ATOM   1603  CG  GLN A 106      39.413  20.897 -26.423  1.00  1.57           C  
ATOM   1604  CD  GLN A 106      40.548  21.840 -26.103  1.00  1.57           C  
ATOM   1605  OE1 GLN A 106      41.266  21.664 -25.114  1.00  1.57           O  
ATOM   1606  NE2 GLN A 106      40.723  22.860 -26.938  1.00  1.57           N  
ATOM   1607  H   GLN A 106      38.913  17.507 -24.211  1.00  1.57           H  
ATOM   1608  HA  GLN A 106      37.367  19.230 -25.678  1.00  1.57           H  
ATOM   1609 1HB  GLN A 106      39.430  19.893 -24.545  1.00  1.57           H  
ATOM   1610 2HB  GLN A 106      40.384  19.111 -25.802  1.00  1.57           H  
ATOM   1611 1HG  GLN A 106      39.472  20.637 -27.478  1.00  1.57           H  
ATOM   1612 2HG  GLN A 106      38.477  21.407 -26.218  1.00  1.57           H  
ATOM   1613 1HE2 GLN A 106      41.458  23.520 -26.778  1.00  1.57           H  
ATOM   1614 2HE2 GLN A 106      40.120  22.965 -27.730  1.00  1.57           H  
ATOM   1615  N   PRO A 107      37.388  18.657 -28.208  1.00  1.45           N  
ATOM   1616  CA  PRO A 107      37.363  18.371 -29.624  1.00  1.45           C  
ATOM   1617  C   PRO A 107      38.588  18.943 -30.344  1.00  1.45           C  
ATOM   1618  O   PRO A 107      39.179  19.916 -29.885  1.00  1.45           O  
ATOM   1619  CB  PRO A 107      36.096  19.092 -30.080  1.00  1.45           C  
ATOM   1620  CG  PRO A 107      35.217  19.125 -28.876  1.00  1.45           C  
ATOM   1621  CD  PRO A 107      36.147  19.263 -27.696  1.00  1.45           C  
ATOM   1622  HA  PRO A 107      37.265  17.296 -29.730  1.00  1.45           H  
ATOM   1623 1HB  PRO A 107      36.339  20.080 -30.480  1.00  1.45           H  
ATOM   1624 2HB  PRO A 107      35.653  18.540 -30.885  1.00  1.45           H  
ATOM   1625 1HG  PRO A 107      34.531  19.951 -28.972  1.00  1.45           H  
ATOM   1626 2HG  PRO A 107      34.607  18.213 -28.836  1.00  1.45           H  
ATOM   1627 1HD  PRO A 107      36.306  20.290 -27.401  1.00  1.45           H  
ATOM   1628 2HD  PRO A 107      35.708  18.657 -26.886  1.00  1.45           H  
ATOM   1629  N   PRO A 108      39.002  18.302 -31.449  1.00  1.29           N  
ATOM   1630  CA  PRO A 108      40.061  18.692 -32.360  1.00  1.29           C  
ATOM   1631  C   PRO A 108      39.546  19.790 -33.260  1.00  1.29           C  
ATOM   1632  O   PRO A 108      38.340  20.054 -33.260  1.00  1.29           O  
ATOM   1633  CB  PRO A 108      40.321  17.413 -33.137  1.00  1.29           C  
ATOM   1634  CG  PRO A 108      38.984  16.747 -33.182  1.00  1.29           C  
ATOM   1635  CD  PRO A 108      38.354  17.029 -31.842  1.00  1.29           C  
ATOM   1636  HA  PRO A 108      40.942  19.020 -31.793  1.00  1.29           H  
ATOM   1637 1HB  PRO A 108      40.705  17.656 -34.145  1.00  1.29           H  
ATOM   1638 2HB  PRO A 108      41.089  16.813 -32.635  1.00  1.29           H  
ATOM   1639 1HG  PRO A 108      38.397  17.164 -34.011  1.00  1.29           H  
ATOM   1640 2HG  PRO A 108      39.119  15.689 -33.402  1.00  1.29           H  
ATOM   1641 1HD  PRO A 108      37.271  17.150 -31.987  1.00  1.29           H  
ATOM   1642 2HD  PRO A 108      38.607  16.217 -31.140  1.00  1.29           H  
ATOM   1643  N   TYR A 109      40.435  20.409 -34.023  1.00  1.14           N  
ATOM   1644  CA  TYR A 109      40.006  21.402 -34.993  1.00  1.14           C  
ATOM   1645  C   TYR A 109      39.896  20.828 -36.402  1.00  1.14           C  
ATOM   1646  O   TYR A 109      40.809  20.162 -36.888  1.00  1.14           O  
ATOM   1647  CB  TYR A 109      40.965  22.565 -34.978  1.00  1.14           C  
ATOM   1648  CG  TYR A 109      40.879  23.359 -33.717  1.00  1.14           C  
ATOM   1649  CD1 TYR A 109      41.604  22.987 -32.599  1.00  1.14           C  
ATOM   1650  CD2 TYR A 109      40.081  24.460 -33.682  1.00  1.14           C  
ATOM   1651  CE1 TYR A 109      41.509  23.738 -31.442  1.00  1.14           C  
ATOM   1652  CE2 TYR A 109      39.981  25.219 -32.543  1.00  1.14           C  
ATOM   1653  CZ  TYR A 109      40.690  24.862 -31.421  1.00  1.14           C  
ATOM   1654  OH  TYR A 109      40.593  25.618 -30.277  1.00  1.14           O  
ATOM   1655  H   TYR A 109      41.412  20.162 -33.958  1.00  1.14           H  
ATOM   1656  HA  TYR A 109      39.022  21.754 -34.706  1.00  1.14           H  
ATOM   1657 1HB  TYR A 109      41.986  22.211 -35.103  1.00  1.14           H  
ATOM   1658 2HB  TYR A 109      40.726  23.220 -35.807  1.00  1.14           H  
ATOM   1659  HD1 TYR A 109      42.244  22.105 -32.628  1.00  1.14           H  
ATOM   1660  HD2 TYR A 109      39.524  24.731 -34.565  1.00  1.14           H  
ATOM   1661  HE1 TYR A 109      42.075  23.451 -30.556  1.00  1.14           H  
ATOM   1662  HE2 TYR A 109      39.334  26.101 -32.532  1.00  1.14           H  
ATOM   1663  HH  TYR A 109      39.944  26.316 -30.413  1.00  1.14           H  
ATOM   1664  N   ALA A 110      38.813  21.183 -37.077  1.00  1.03           N  
ATOM   1665  CA  ALA A 110      38.488  20.712 -38.415  1.00  1.03           C  
ATOM   1666  C   ALA A 110      39.549  21.051 -39.430  1.00  1.03           C  
ATOM   1667  O   ALA A 110      40.109  22.157 -39.431  1.00  1.03           O  
ATOM   1668  CB  ALA A 110      37.169  21.334 -38.880  1.00  1.03           C  
ATOM   1669  H   ALA A 110      38.149  21.772 -36.601  1.00  1.03           H  
ATOM   1670  HA  ALA A 110      38.400  19.627 -38.372  1.00  1.03           H  
ATOM   1671 1HB  ALA A 110      36.918  20.954 -39.871  1.00  1.03           H  
ATOM   1672 2HB  ALA A 110      36.373  21.112 -38.193  1.00  1.03           H  
ATOM   1673 3HB  ALA A 110      37.291  22.403 -38.916  1.00  1.03           H  
ATOM   1674  N   THR A 111      39.772  20.112 -40.348  1.00  0.98           N  
ATOM   1675  CA  THR A 111      40.678  20.330 -41.456  1.00  0.98           C  
ATOM   1676  C   THR A 111      39.912  21.019 -42.557  1.00  0.98           C  
ATOM   1677  O   THR A 111      40.384  21.995 -43.151  1.00  0.98           O  
ATOM   1678  CB  THR A 111      41.247  19.009 -41.993  1.00  0.98           C  
ATOM   1679  OG1 THR A 111      41.979  18.339 -40.959  1.00  0.98           O  
ATOM   1680  CG2 THR A 111      42.156  19.277 -43.183  1.00  0.98           C  
ATOM   1681  H   THR A 111      39.281  19.216 -40.289  1.00  0.98           H  
ATOM   1682  HA  THR A 111      41.493  20.979 -41.136  1.00  0.98           H  
ATOM   1683  HB  THR A 111      40.422  18.367 -42.310  1.00  0.98           H  
ATOM   1684  HG1 THR A 111      41.404  18.202 -40.196  1.00  0.98           H  
ATOM   1685 1HG2 THR A 111      42.546  18.333 -43.561  1.00  0.98           H  
ATOM   1686 2HG2 THR A 111      41.587  19.776 -43.968  1.00  0.98           H  
ATOM   1687 3HG2 THR A 111      42.983  19.914 -42.874  1.00  0.98           H  
ATOM   1688  N   LYS A 112      38.724  20.486 -42.819  1.00  0.96           N  
ATOM   1689  CA  LYS A 112      37.882  20.989 -43.886  1.00  0.96           C  
ATOM   1690  C   LYS A 112      36.409  20.818 -43.581  1.00  0.96           C  
ATOM   1691  O   LYS A 112      35.991  19.780 -43.059  1.00  0.96           O  
ATOM   1692  CB  LYS A 112      38.210  20.285 -45.199  1.00  0.96           C  
ATOM   1693  CG  LYS A 112      37.467  20.844 -46.407  1.00  0.96           C  
ATOM   1694  CD  LYS A 112      37.952  20.225 -47.704  1.00  0.96           C  
ATOM   1695  CE  LYS A 112      37.215  20.825 -48.892  1.00  0.96           C  
ATOM   1696  NZ  LYS A 112      37.671  20.244 -50.183  1.00  0.96           N  
ATOM   1697  H   LYS A 112      38.420  19.682 -42.265  1.00  0.96           H  
ATOM   1698  HA  LYS A 112      38.076  22.051 -44.000  1.00  0.96           H  
ATOM   1699 1HB  LYS A 112      39.279  20.364 -45.398  1.00  0.96           H  
ATOM   1700 2HB  LYS A 112      37.967  19.226 -45.115  1.00  0.96           H  
ATOM   1701 1HG  LYS A 112      36.399  20.633 -46.308  1.00  0.96           H  
ATOM   1702 2HG  LYS A 112      37.593  21.924 -46.450  1.00  0.96           H  
ATOM   1703 1HD  LYS A 112      39.021  20.407 -47.817  1.00  0.96           H  
ATOM   1704 2HD  LYS A 112      37.780  19.149 -47.684  1.00  0.96           H  
ATOM   1705 1HE  LYS A 112      36.144  20.645 -48.779  1.00  0.96           H  
ATOM   1706 2HE  LYS A 112      37.390  21.900 -48.905  1.00  0.96           H  
ATOM   1707 1HZ  LYS A 112      37.156  20.678 -50.938  1.00  0.96           H  
ATOM   1708 2HZ  LYS A 112      38.658  20.419 -50.304  1.00  0.96           H  
ATOM   1709 3HZ  LYS A 112      37.502  19.250 -50.186  1.00  0.96           H  
ATOM   1710  N   VAL A 113      35.626  21.839 -43.893  1.00  0.97           N  
ATOM   1711  CA  VAL A 113      34.188  21.754 -43.712  1.00  0.97           C  
ATOM   1712  C   VAL A 113      33.433  22.088 -45.001  1.00  0.97           C  
ATOM   1713  O   VAL A 113      33.662  23.148 -45.587  1.00  0.97           O  
ATOM   1714  CB  VAL A 113      33.775  22.714 -42.583  1.00  0.97           C  
ATOM   1715  CG1 VAL A 113      32.275  22.655 -42.347  1.00  0.97           C  
ATOM   1716  CG2 VAL A 113      34.543  22.350 -41.334  1.00  0.97           C  
ATOM   1717  H   VAL A 113      36.052  22.691 -44.260  1.00  0.97           H  
ATOM   1718  HA  VAL A 113      33.933  20.740 -43.429  1.00  0.97           H  
ATOM   1719  HB  VAL A 113      34.021  23.738 -42.879  1.00  0.97           H  
ATOM   1720 1HG1 VAL A 113      31.991  23.347 -41.555  1.00  0.97           H  
ATOM   1721 2HG1 VAL A 113      31.756  22.915 -43.254  1.00  0.97           H  
ATOM   1722 3HG1 VAL A 113      32.007  21.643 -42.055  1.00  0.97           H  
ATOM   1723 1HG2 VAL A 113      34.280  23.022 -40.561  1.00  0.97           H  
ATOM   1724 2HG2 VAL A 113      34.298  21.328 -41.042  1.00  0.97           H  
ATOM   1725 3HG2 VAL A 113      35.604  22.427 -41.514  1.00  0.97           H  
ATOM   1726  N   THR A 114      32.525  21.205 -45.421  1.00  1.01           N  
ATOM   1727  CA  THR A 114      31.706  21.484 -46.599  1.00  1.01           C  
ATOM   1728  C   THR A 114      30.316  21.907 -46.148  1.00  1.01           C  
ATOM   1729  O   THR A 114      29.653  21.203 -45.367  1.00  1.01           O  
ATOM   1730  CB  THR A 114      31.566  20.282 -47.540  1.00  1.01           C  
ATOM   1731  OG1 THR A 114      32.860  19.863 -48.008  1.00  1.01           O  
ATOM   1732  CG2 THR A 114      30.725  20.692 -48.755  1.00  1.01           C  
ATOM   1733  H   THR A 114      32.408  20.317 -44.935  1.00  1.01           H  
ATOM   1734  HA  THR A 114      32.151  22.304 -47.155  1.00  1.01           H  
ATOM   1735  HB  THR A 114      31.085  19.462 -47.017  1.00  1.01           H  
ATOM   1736  HG1 THR A 114      32.758  19.074 -48.548  1.00  1.01           H  
ATOM   1737 1HG2 THR A 114      30.628  19.846 -49.429  1.00  1.01           H  
ATOM   1738 2HG2 THR A 114      29.735  21.010 -48.438  1.00  1.01           H  
ATOM   1739 3HG2 THR A 114      31.219  21.518 -49.274  1.00  1.01           H  
ATOM   1740  N   VAL A 115      29.880  23.044 -46.660  1.00  1.07           N  
ATOM   1741  CA  VAL A 115      28.617  23.652 -46.304  1.00  1.07           C  
ATOM   1742  C   VAL A 115      27.793  23.993 -47.538  1.00  1.07           C  
ATOM   1743  O   VAL A 115      28.293  23.930 -48.661  1.00  1.07           O  
ATOM   1744  CB  VAL A 115      28.855  24.970 -45.541  1.00  1.07           C  
ATOM   1745  CG1 VAL A 115      29.658  24.738 -44.315  1.00  1.07           C  
ATOM   1746  CG2 VAL A 115      29.522  25.978 -46.434  1.00  1.07           C  
ATOM   1747  H   VAL A 115      30.488  23.532 -47.312  1.00  1.07           H  
ATOM   1748  HA  VAL A 115      28.055  22.960 -45.687  1.00  1.07           H  
ATOM   1749  HB  VAL A 115      27.911  25.329 -45.230  1.00  1.07           H  
ATOM   1750 1HG1 VAL A 115      29.775  25.668 -43.768  1.00  1.07           H  
ATOM   1751 2HG1 VAL A 115      29.158  24.030 -43.714  1.00  1.07           H  
ATOM   1752 3HG1 VAL A 115      30.634  24.362 -44.598  1.00  1.07           H  
ATOM   1753 1HG2 VAL A 115      29.650  26.916 -45.902  1.00  1.07           H  
ATOM   1754 2HG2 VAL A 115      30.490  25.608 -46.743  1.00  1.07           H  
ATOM   1755 3HG2 VAL A 115      28.897  26.127 -47.290  1.00  1.07           H  
ATOM   1756  N   GLY A 116      26.545  24.377 -47.326  1.00  1.17           N  
ATOM   1757  CA  GLY A 116      25.718  24.870 -48.423  1.00  1.17           C  
ATOM   1758  C   GLY A 116      24.520  25.616 -47.864  1.00  1.17           C  
ATOM   1759  O   GLY A 116      24.107  25.394 -46.730  1.00  1.17           O  
ATOM   1760  H   GLY A 116      26.171  24.307 -46.378  1.00  1.17           H  
ATOM   1761 1HA  GLY A 116      26.302  25.528 -49.067  1.00  1.17           H  
ATOM   1762 2HA  GLY A 116      25.382  24.034 -49.038  1.00  1.17           H  
ATOM   1763  N   SER A 117      23.959  26.506 -48.651  1.00  1.29           N  
ATOM   1764  CA  SER A 117      22.827  27.291 -48.178  1.00  1.29           C  
ATOM   1765  C   SER A 117      21.516  26.556 -48.261  1.00  1.29           C  
ATOM   1766  O   SER A 117      21.429  25.475 -48.846  1.00  1.29           O  
ATOM   1767  CB  SER A 117      22.723  28.607 -48.920  1.00  1.29           C  
ATOM   1768  OG  SER A 117      22.409  28.427 -50.268  1.00  1.29           O  
ATOM   1769  H   SER A 117      24.327  26.651 -49.583  1.00  1.29           H  
ATOM   1770  HA  SER A 117      22.998  27.533 -47.142  1.00  1.29           H  
ATOM   1771 1HB  SER A 117      21.943  29.211 -48.454  1.00  1.29           H  
ATOM   1772 2HB  SER A 117      23.641  29.160 -48.814  1.00  1.29           H  
ATOM   1773  HG  SER A 117      21.442  28.307 -50.294  1.00  1.29           H  
ATOM   1774  N   LEU A 118      20.495  27.135 -47.660  1.00  1.45           N  
ATOM   1775  CA  LEU A 118      19.155  26.619 -47.863  1.00  1.45           C  
ATOM   1776  C   LEU A 118      18.612  27.181 -49.184  1.00  1.45           C  
ATOM   1777  O   LEU A 118      19.021  28.256 -49.639  1.00  1.45           O  
ATOM   1778  CB  LEU A 118      18.211  26.957 -46.711  1.00  1.45           C  
ATOM   1779  CG  LEU A 118      18.538  26.386 -45.322  1.00  1.45           C  
ATOM   1780  CD1 LEU A 118      17.492  26.890 -44.354  1.00  1.45           C  
ATOM   1781  CD2 LEU A 118      18.513  24.873 -45.362  1.00  1.45           C  
ATOM   1782  H   LEU A 118      20.673  27.956 -47.077  1.00  1.45           H  
ATOM   1783  HA  LEU A 118      19.207  25.534 -47.949  1.00  1.45           H  
ATOM   1784 1HB  LEU A 118      18.183  28.021 -46.604  1.00  1.45           H  
ATOM   1785 2HB  LEU A 118      17.211  26.617 -46.974  1.00  1.45           H  
ATOM   1786  HG  LEU A 118      19.524  26.729 -44.992  1.00  1.45           H  
ATOM   1787 1HD1 LEU A 118      17.672  26.498 -43.371  1.00  1.45           H  
ATOM   1788 2HD1 LEU A 118      17.503  27.967 -44.312  1.00  1.45           H  
ATOM   1789 3HD1 LEU A 118      16.525  26.562 -44.690  1.00  1.45           H  
ATOM   1790 1HD2 LEU A 118      18.720  24.483 -44.370  1.00  1.45           H  
ATOM   1791 2HD2 LEU A 118      17.535  24.546 -45.673  1.00  1.45           H  
ATOM   1792 3HD2 LEU A 118      19.266  24.510 -46.066  1.00  1.45           H  
ATOM   1793  N   GLN A 119      17.662  26.461 -49.772  1.00  1.65           N  
ATOM   1794  CA  GLN A 119      17.032  26.795 -51.052  1.00  1.65           C  
ATOM   1795  C   GLN A 119      16.291  28.127 -51.070  1.00  1.65           C  
ATOM   1796  O   GLN A 119      16.046  28.695 -52.132  1.00  1.65           O  
ATOM   1797  CB  GLN A 119      16.034  25.701 -51.425  1.00  1.65           C  
ATOM   1798  CG  GLN A 119      16.647  24.365 -51.796  1.00  1.65           C  
ATOM   1799  CD  GLN A 119      15.571  23.326 -52.066  1.00  1.65           C  
ATOM   1800  OE1 GLN A 119      14.522  23.340 -51.414  1.00  1.65           O  
ATOM   1801  NE2 GLN A 119      15.803  22.445 -53.034  1.00  1.65           N  
ATOM   1802  H   GLN A 119      17.375  25.605 -49.325  1.00  1.65           H  
ATOM   1803  HA  GLN A 119      17.816  26.836 -51.810  1.00  1.65           H  
ATOM   1804 1HB  GLN A 119      15.351  25.537 -50.593  1.00  1.65           H  
ATOM   1805 2HB  GLN A 119      15.437  26.037 -52.273  1.00  1.65           H  
ATOM   1806 1HG  GLN A 119      17.235  24.489 -52.705  1.00  1.65           H  
ATOM   1807 2HG  GLN A 119      17.286  24.017 -50.987  1.00  1.65           H  
ATOM   1808 1HE2 GLN A 119      15.104  21.765 -53.260  1.00  1.65           H  
ATOM   1809 2HE2 GLN A 119      16.665  22.476 -53.550  1.00  1.65           H  
ATOM   1810  N   GLY A 120      15.916  28.614 -49.897  1.00  1.89           N  
ATOM   1811  CA  GLY A 120      15.157  29.846 -49.783  1.00  1.89           C  
ATOM   1812  C   GLY A 120      15.982  31.132 -49.893  1.00  1.89           C  
ATOM   1813  O   GLY A 120      15.408  32.216 -49.787  1.00  1.89           O  
ATOM   1814  H   GLY A 120      16.165  28.109 -49.062  1.00  1.89           H  
ATOM   1815 1HA  GLY A 120      14.384  29.855 -50.551  1.00  1.89           H  
ATOM   1816 2HA  GLY A 120      14.636  29.847 -48.827  1.00  1.89           H  
ATOM   1817  N   TYR A 121      17.307  31.037 -50.102  1.00  2.17           N  
ATOM   1818  CA  TYR A 121      18.094  32.274 -50.158  1.00  2.17           C  
ATOM   1819  C   TYR A 121      18.832  32.494 -51.484  1.00  2.17           C  
ATOM   1820  O   TYR A 121      19.432  31.583 -52.059  1.00  2.17           O  
ATOM   1821  CB  TYR A 121      19.084  32.267 -49.016  1.00  2.17           C  
ATOM   1822  CG  TYR A 121      18.397  32.163 -47.692  1.00  2.17           C  
ATOM   1823  CD1 TYR A 121      18.162  30.926 -47.125  1.00  2.17           C  
ATOM   1824  CD2 TYR A 121      17.952  33.290 -47.074  1.00  2.17           C  
ATOM   1825  CE1 TYR A 121      17.494  30.838 -45.915  1.00  2.17           C  
ATOM   1826  CE2 TYR A 121      17.287  33.211 -45.868  1.00  2.17           C  
ATOM   1827  CZ  TYR A 121      17.059  31.992 -45.280  1.00  2.17           C  
ATOM   1828  OH  TYR A 121      16.379  31.926 -44.063  1.00  2.17           O  
ATOM   1829  H   TYR A 121      17.760  30.125 -50.176  1.00  2.17           H  
ATOM   1830  HA  TYR A 121      17.424  33.124 -50.024  1.00  2.17           H  
ATOM   1831 1HB  TYR A 121      19.771  31.428 -49.123  1.00  2.17           H  
ATOM   1832 2HB  TYR A 121      19.659  33.185 -49.038  1.00  2.17           H  
ATOM   1833  HD1 TYR A 121      18.505  30.028 -47.638  1.00  2.17           H  
ATOM   1834  HD2 TYR A 121      18.127  34.267 -47.540  1.00  2.17           H  
ATOM   1835  HE1 TYR A 121      17.305  29.876 -45.464  1.00  2.17           H  
ATOM   1836  HE2 TYR A 121      16.942  34.124 -45.384  1.00  2.17           H  
ATOM   1837  HH  TYR A 121      16.770  31.225 -43.485  1.00  2.17           H  
ATOM   1838  N   ASN A 122      18.856  33.750 -51.950  1.00  2.45           N  
ATOM   1839  CA  ASN A 122      19.492  34.074 -53.229  1.00  2.45           C  
ATOM   1840  C   ASN A 122      20.986  34.323 -53.074  1.00  2.45           C  
ATOM   1841  O   ASN A 122      21.468  35.437 -53.243  1.00  2.45           O  
ATOM   1842  CB  ASN A 122      18.813  35.279 -53.852  1.00  2.45           C  
ATOM   1843  CG  ASN A 122      19.164  35.489 -55.295  1.00  2.45           C  
ATOM   1844  OD1 ASN A 122      19.585  34.554 -55.986  1.00  2.45           O  
ATOM   1845  ND2 ASN A 122      18.977  36.700 -55.766  1.00  2.45           N  
ATOM   1846  H   ASN A 122      18.419  34.510 -51.417  1.00  2.45           H  
ATOM   1847  HA  ASN A 122      19.372  33.223 -53.899  1.00  2.45           H  
ATOM   1848 1HB  ASN A 122      17.733  35.169 -53.762  1.00  2.45           H  
ATOM   1849 2HB  ASN A 122      19.093  36.174 -53.289  1.00  2.45           H  
ATOM   1850 1HD2 ASN A 122      19.167  36.914 -56.724  1.00  2.45           H  
ATOM   1851 2HD2 ASN A 122      18.629  37.416 -55.159  1.00  2.45           H  
ATOM   1852  N   ILE A 123      21.714  33.268 -52.752  1.00  2.72           N  
ATOM   1853  CA  ILE A 123      23.150  33.379 -52.515  1.00  2.72           C  
ATOM   1854  C   ILE A 123      23.984  33.775 -53.745  1.00  2.72           C  
ATOM   1855  O   ILE A 123      25.093  34.274 -53.595  1.00  2.72           O  
ATOM   1856  CB  ILE A 123      23.713  32.116 -51.867  1.00  2.72           C  
ATOM   1857  CG1 ILE A 123      25.093  32.455 -51.298  1.00  2.72           C  
ATOM   1858  CG2 ILE A 123      23.785  30.974 -52.874  1.00  2.72           C  
ATOM   1859  CD1 ILE A 123      25.050  33.489 -50.178  1.00  2.72           C  
ATOM   1860  H   ILE A 123      21.216  32.384 -52.632  1.00  2.72           H  
ATOM   1861  HA  ILE A 123      23.286  34.176 -51.785  1.00  2.72           H  
ATOM   1862  HB  ILE A 123      23.070  31.822 -51.035  1.00  2.72           H  
ATOM   1863 1HG1 ILE A 123      25.553  31.550 -50.916  1.00  2.72           H  
ATOM   1864 2HG1 ILE A 123      25.713  32.847 -52.106  1.00  2.72           H  
ATOM   1865 1HG2 ILE A 123      24.177  30.093 -52.397  1.00  2.72           H  
ATOM   1866 2HG2 ILE A 123      22.785  30.763 -53.249  1.00  2.72           H  
ATOM   1867 3HG2 ILE A 123      24.438  31.247 -53.706  1.00  2.72           H  
ATOM   1868 1HD1 ILE A 123      26.033  33.705 -49.816  1.00  2.72           H  
ATOM   1869 2HD1 ILE A 123      24.605  34.405 -50.554  1.00  2.72           H  
ATOM   1870 3HD1 ILE A 123      24.467  33.120 -49.374  1.00  2.72           H  
ATOM   1871  N   LEU A 124      23.507  33.479 -54.951  1.00  2.90           N  
ATOM   1872  CA  LEU A 124      24.247  33.829 -56.167  1.00  2.90           C  
ATOM   1873  C   LEU A 124      25.714  33.378 -56.118  1.00  2.90           C  
ATOM   1874  O   LEU A 124      25.988  32.195 -55.909  1.00  2.90           O  
ATOM   1875  CB  LEU A 124      24.175  35.345 -56.379  1.00  2.90           C  
ATOM   1876  CG  LEU A 124      22.769  35.908 -56.486  1.00  2.90           C  
ATOM   1877  CD1 LEU A 124      22.820  37.413 -56.565  1.00  2.90           C  
ATOM   1878  CD2 LEU A 124      22.112  35.327 -57.710  1.00  2.90           C  
ATOM   1879  H   LEU A 124      22.596  33.048 -55.022  1.00  2.90           H  
ATOM   1880  HA  LEU A 124      23.769  33.333 -57.011  1.00  2.90           H  
ATOM   1881 1HB  LEU A 124      24.683  35.853 -55.564  1.00  2.90           H  
ATOM   1882 2HB  LEU A 124      24.677  35.588 -57.314  1.00  2.90           H  
ATOM   1883  HG  LEU A 124      22.199  35.639 -55.606  1.00  2.90           H  
ATOM   1884 1HD1 LEU A 124      21.806  37.806 -56.637  1.00  2.90           H  
ATOM   1885 2HD1 LEU A 124      23.295  37.807 -55.675  1.00  2.90           H  
ATOM   1886 3HD1 LEU A 124      23.389  37.710 -57.442  1.00  2.90           H  
ATOM   1887 1HD2 LEU A 124      21.100  35.717 -57.801  1.00  2.90           H  
ATOM   1888 2HD2 LEU A 124      22.684  35.600 -58.596  1.00  2.90           H  
ATOM   1889 3HD2 LEU A 124      22.075  34.243 -57.619  1.00  2.90           H  
ATOM   1890  N   GLU A 125      26.648  34.320 -56.341  1.00  2.98           N  
ATOM   1891  CA  GLU A 125      28.080  34.025 -56.333  1.00  2.98           C  
ATOM   1892  C   GLU A 125      28.832  35.046 -55.493  1.00  2.98           C  
ATOM   1893  O   GLU A 125      28.417  36.195 -55.359  1.00  2.98           O  
ATOM   1894  CB  GLU A 125      28.659  34.007 -57.752  1.00  2.98           C  
ATOM   1895  CG  GLU A 125      28.069  32.935 -58.654  1.00  2.98           C  
ATOM   1896  CD  GLU A 125      28.730  32.828 -60.003  1.00  2.98           C  
ATOM   1897  OE1 GLU A 125      28.968  33.833 -60.629  1.00  2.98           O  
ATOM   1898  OE2 GLU A 125      28.985  31.705 -60.411  1.00  2.98           O  
ATOM   1899  H   GLU A 125      26.360  35.269 -56.502  1.00  2.98           H  
ATOM   1900  HA  GLU A 125      28.232  33.042 -55.881  1.00  2.98           H  
ATOM   1901 1HB  GLU A 125      28.492  34.975 -58.224  1.00  2.98           H  
ATOM   1902 2HB  GLU A 125      29.738  33.852 -57.699  1.00  2.98           H  
ATOM   1903 1HG  GLU A 125      28.162  31.986 -58.141  1.00  2.98           H  
ATOM   1904 2HG  GLU A 125      27.009  33.136 -58.794  1.00  2.98           H  
ATOM   1905  N   CYS A 126      29.909  34.597 -54.861  1.00  2.93           N  
ATOM   1906  CA  CYS A 126      30.829  35.360 -53.983  1.00  2.93           C  
ATOM   1907  C   CYS A 126      30.176  36.083 -52.779  1.00  2.93           C  
ATOM   1908  O   CYS A 126      30.866  36.484 -51.836  1.00  2.93           O  
ATOM   1909  CB  CYS A 126      31.613  36.376 -54.805  1.00  2.93           C  
ATOM   1910  SG  CYS A 126      32.689  35.606 -56.030  1.00  2.93           S  
ATOM   1911  H   CYS A 126      30.144  33.622 -55.014  1.00  2.93           H  
ATOM   1912  HA  CYS A 126      31.552  34.650 -53.586  1.00  2.93           H  
ATOM   1913 1HB  CYS A 126      30.931  37.053 -55.318  1.00  2.93           H  
ATOM   1914 2HB  CYS A 126      32.238  36.972 -54.139  1.00  2.93           H  
ATOM   1915  HG  CYS A 126      33.524  35.022 -55.135  1.00  2.93           H  
ATOM   1916  N   MET A 127      28.849  36.046 -52.693  1.00  2.76           N  
ATOM   1917  CA  MET A 127      28.153  36.388 -51.470  1.00  2.76           C  
ATOM   1918  C   MET A 127      28.474  35.267 -50.529  1.00  2.76           C  
ATOM   1919  O   MET A 127      28.731  35.476 -49.352  1.00  2.76           O  
ATOM   1920  CB  MET A 127      26.656  36.445 -51.681  1.00  2.76           C  
ATOM   1921  CG  MET A 127      26.147  37.560 -52.559  1.00  2.76           C  
ATOM   1922  SD  MET A 127      24.394  37.337 -52.946  1.00  2.76           S  
ATOM   1923  CE  MET A 127      23.576  37.523 -51.392  1.00  2.76           C  
ATOM   1924  H   MET A 127      28.312  35.785 -53.514  1.00  2.76           H  
ATOM   1925  HA  MET A 127      28.533  37.324 -51.063  1.00  2.76           H  
ATOM   1926 1HB  MET A 127      26.343  35.522 -52.101  1.00  2.76           H  
ATOM   1927 2HB  MET A 127      26.163  36.536 -50.715  1.00  2.76           H  
ATOM   1928 1HG  MET A 127      26.283  38.517 -52.069  1.00  2.76           H  
ATOM   1929 2HG  MET A 127      26.710  37.562 -53.496  1.00  2.76           H  
ATOM   1930 1HE  MET A 127      22.495  37.386 -51.530  1.00  2.76           H  
ATOM   1931 2HE  MET A 127      23.948  36.777 -50.696  1.00  2.76           H  
ATOM   1932 3HE  MET A 127      23.768  38.505 -51.013  1.00  2.76           H  
ATOM   1933  N   GLU A 128      28.503  34.052 -51.095  1.00  2.54           N  
ATOM   1934  CA  GLU A 128      28.762  32.837 -50.344  1.00  2.54           C  
ATOM   1935  C   GLU A 128      30.117  32.872 -49.699  1.00  2.54           C  
ATOM   1936  O   GLU A 128      30.300  32.308 -48.639  1.00  2.54           O  
ATOM   1937  CB  GLU A 128      28.723  31.625 -51.279  1.00  2.54           C  
ATOM   1938  CG  GLU A 128      29.883  31.565 -52.302  1.00  2.54           C  
ATOM   1939  CD  GLU A 128      29.779  30.452 -53.311  1.00  2.54           C  
ATOM   1940  OE1 GLU A 128      28.898  30.501 -54.123  1.00  2.54           O  
ATOM   1941  OE2 GLU A 128      30.590  29.559 -53.274  1.00  2.54           O  
ATOM   1942  H   GLU A 128      28.297  33.983 -52.080  1.00  2.54           H  
ATOM   1943  HA  GLU A 128      28.015  32.722 -49.566  1.00  2.54           H  
ATOM   1944 1HB  GLU A 128      28.760  30.730 -50.679  1.00  2.54           H  
ATOM   1945 2HB  GLU A 128      27.798  31.612 -51.836  1.00  2.54           H  
ATOM   1946 1HG  GLU A 128      29.943  32.516 -52.828  1.00  2.54           H  
ATOM   1947 2HG  GLU A 128      30.809  31.414 -51.761  1.00  2.54           H  
ATOM   1948  N   GLU A 129      31.057  33.602 -50.284  1.00  2.34           N  
ATOM   1949  CA  GLU A 129      32.383  33.659 -49.716  1.00  2.34           C  
ATOM   1950  C   GLU A 129      32.325  34.579 -48.530  1.00  2.34           C  
ATOM   1951  O   GLU A 129      32.738  34.227 -47.433  1.00  2.34           O  
ATOM   1952  CB  GLU A 129      33.385  34.168 -50.753  1.00  2.34           C  
ATOM   1953  CG  GLU A 129      33.618  33.205 -51.931  1.00  2.34           C  
ATOM   1954  CD  GLU A 129      34.439  33.806 -53.064  1.00  2.34           C  
ATOM   1955  OE1 GLU A 129      34.737  34.974 -53.009  1.00  2.34           O  
ATOM   1956  OE2 GLU A 129      34.742  33.096 -53.992  1.00  2.34           O  
ATOM   1957  H   GLU A 129      30.848  34.088 -51.143  1.00  2.34           H  
ATOM   1958  HA  GLU A 129      32.678  32.667 -49.387  1.00  2.34           H  
ATOM   1959 1HB  GLU A 129      33.040  35.117 -51.158  1.00  2.34           H  
ATOM   1960 2HB  GLU A 129      34.345  34.350 -50.266  1.00  2.34           H  
ATOM   1961 1HG  GLU A 129      34.123  32.313 -51.562  1.00  2.34           H  
ATOM   1962 2HG  GLU A 129      32.653  32.900 -52.320  1.00  2.34           H  
ATOM   1963  N   LYS A 130      31.714  35.732 -48.717  1.00  2.19           N  
ATOM   1964  CA  LYS A 130      31.643  36.698 -47.642  1.00  2.19           C  
ATOM   1965  C   LYS A 130      30.850  36.123 -46.453  1.00  2.19           C  
ATOM   1966  O   LYS A 130      31.234  36.274 -45.289  1.00  2.19           O  
ATOM   1967  CB  LYS A 130      31.022  37.967 -48.217  1.00  2.19           C  
ATOM   1968  CG  LYS A 130      31.974  38.664 -49.226  1.00  2.19           C  
ATOM   1969  CD  LYS A 130      31.376  39.899 -49.908  1.00  2.19           C  
ATOM   1970  CE  LYS A 130      32.365  40.483 -50.916  1.00  2.19           C  
ATOM   1971  NZ  LYS A 130      31.809  41.662 -51.640  1.00  2.19           N  
ATOM   1972  H   LYS A 130      31.346  35.966 -49.644  1.00  2.19           H  
ATOM   1973  HA  LYS A 130      32.657  36.915 -47.305  1.00  2.19           H  
ATOM   1974 1HB  LYS A 130      30.092  37.719 -48.737  1.00  2.19           H  
ATOM   1975 2HB  LYS A 130      30.783  38.652 -47.417  1.00  2.19           H  
ATOM   1976 1HG  LYS A 130      32.886  38.957 -48.708  1.00  2.19           H  
ATOM   1977 2HG  LYS A 130      32.242  37.939 -50.002  1.00  2.19           H  
ATOM   1978 1HD  LYS A 130      30.451  39.624 -50.421  1.00  2.19           H  
ATOM   1979 2HD  LYS A 130      31.157  40.662 -49.185  1.00  2.19           H  
ATOM   1980 1HE  LYS A 130      33.265  40.789 -50.386  1.00  2.19           H  
ATOM   1981 2HE  LYS A 130      32.627  39.714 -51.644  1.00  2.19           H  
ATOM   1982 1HZ  LYS A 130      32.498  42.014 -52.290  1.00  2.19           H  
ATOM   1983 2HZ  LYS A 130      30.982  41.383 -52.148  1.00  2.19           H  
ATOM   1984 3HZ  LYS A 130      31.570  42.388 -50.978  1.00  2.19           H  
ATOM   1985  N   VAL A 131      29.788  35.383 -46.757  1.00  2.12           N  
ATOM   1986  CA  VAL A 131      28.950  34.738 -45.756  1.00  2.12           C  
ATOM   1987  C   VAL A 131      29.658  33.637 -44.961  1.00  2.12           C  
ATOM   1988  O   VAL A 131      29.588  33.638 -43.726  1.00  2.12           O  
ATOM   1989  CB  VAL A 131      27.682  34.172 -46.445  1.00  2.12           C  
ATOM   1990  CG1 VAL A 131      26.885  33.272 -45.512  1.00  2.12           C  
ATOM   1991  CG2 VAL A 131      26.759  35.349 -46.853  1.00  2.12           C  
ATOM   1992  H   VAL A 131      29.527  35.287 -47.734  1.00  2.12           H  
ATOM   1993  HA  VAL A 131      28.627  35.505 -45.053  1.00  2.12           H  
ATOM   1994  HB  VAL A 131      27.980  33.598 -47.319  1.00  2.12           H  
ATOM   1995 1HG1 VAL A 131      25.999  32.902 -46.028  1.00  2.12           H  
ATOM   1996 2HG1 VAL A 131      27.500  32.429 -45.200  1.00  2.12           H  
ATOM   1997 3HG1 VAL A 131      26.593  33.829 -44.664  1.00  2.12           H  
ATOM   1998 1HG2 VAL A 131      25.888  34.947 -47.341  1.00  2.12           H  
ATOM   1999 2HG2 VAL A 131      26.454  35.904 -45.961  1.00  2.12           H  
ATOM   2000 3HG2 VAL A 131      27.274  36.019 -47.526  1.00  2.12           H  
ATOM   2001  N   ILE A 132      30.383  32.732 -45.637  1.00  2.13           N  
ATOM   2002  CA  ILE A 132      30.994  31.615 -44.915  1.00  2.13           C  
ATOM   2003  C   ILE A 132      32.369  31.982 -44.350  1.00  2.13           C  
ATOM   2004  O   ILE A 132      32.930  31.255 -43.527  1.00  2.13           O  
ATOM   2005  CB  ILE A 132      31.128  30.404 -45.832  1.00  2.13           C  
ATOM   2006  CG1 ILE A 132      32.210  30.692 -46.887  1.00  2.13           C  
ATOM   2007  CG2 ILE A 132      29.764  30.021 -46.449  1.00  2.13           C  
ATOM   2008  CD1 ILE A 132      32.441  29.595 -47.863  1.00  2.13           C  
ATOM   2009  H   ILE A 132      30.452  32.769 -46.656  1.00  2.13           H  
ATOM   2010  HA  ILE A 132      30.340  31.347 -44.092  1.00  2.13           H  
ATOM   2011  HB  ILE A 132      31.454  29.589 -45.264  1.00  2.13           H  
ATOM   2012 1HG1 ILE A 132      32.006  31.594 -47.378  1.00  2.13           H  
ATOM   2013 2HG1 ILE A 132      33.151  30.820 -46.357  1.00  2.13           H  
ATOM   2014 1HG2 ILE A 132      29.897  29.146 -47.073  1.00  2.13           H  
ATOM   2015 2HG2 ILE A 132      29.057  29.797 -45.652  1.00  2.13           H  
ATOM   2016 3HG2 ILE A 132      29.372  30.831 -47.047  1.00  2.13           H  
ATOM   2017 1HD1 ILE A 132      33.250  29.874 -48.535  1.00  2.13           H  
ATOM   2018 2HD1 ILE A 132      32.689  28.697 -47.354  1.00  2.13           H  
ATOM   2019 3HD1 ILE A 132      31.539  29.467 -48.421  1.00  2.13           H  
ATOM   2020  N   GLN A 133      32.937  33.098 -44.814  1.00  2.20           N  
ATOM   2021  CA  GLN A 133      34.182  33.586 -44.250  1.00  2.20           C  
ATOM   2022  C   GLN A 133      33.856  34.354 -42.981  1.00  2.20           C  
ATOM   2023  O   GLN A 133      34.575  34.252 -41.997  1.00  2.20           O  
ATOM   2024  CB  GLN A 133      34.948  34.454 -45.246  1.00  2.20           C  
ATOM   2025  CG  GLN A 133      35.505  33.682 -46.453  1.00  2.20           C  
ATOM   2026  CD  GLN A 133      36.072  34.608 -47.524  1.00  2.20           C  
ATOM   2027  OE1 GLN A 133      35.670  35.771 -47.654  1.00  2.20           O  
ATOM   2028  NE2 GLN A 133      37.010  34.092 -48.309  1.00  2.20           N  
ATOM   2029  H   GLN A 133      32.503  33.622 -45.569  1.00  2.20           H  
ATOM   2030  HA  GLN A 133      34.805  32.736 -43.981  1.00  2.20           H  
ATOM   2031 1HB  GLN A 133      34.282  35.233 -45.625  1.00  2.20           H  
ATOM   2032 2HB  GLN A 133      35.776  34.951 -44.743  1.00  2.20           H  
ATOM   2033 1HG  GLN A 133      36.320  33.053 -46.096  1.00  2.20           H  
ATOM   2034 2HG  GLN A 133      34.736  33.053 -46.890  1.00  2.20           H  
ATOM   2035 1HE2 GLN A 133      37.415  34.650 -49.035  1.00  2.20           H  
ATOM   2036 2HE2 GLN A 133      37.309  33.148 -48.179  1.00  2.20           H  
ATOM   2037  N   LYS A 134      32.743  35.108 -42.981  1.00  2.32           N  
ATOM   2038  CA  LYS A 134      32.330  35.821 -41.776  1.00  2.32           C  
ATOM   2039  C   LYS A 134      32.011  34.804 -40.685  1.00  2.32           C  
ATOM   2040  O   LYS A 134      32.460  34.920 -39.542  1.00  2.32           O  
ATOM   2041  CB  LYS A 134      31.112  36.700 -42.038  1.00  2.32           C  
ATOM   2042  CG  LYS A 134      30.681  37.512 -40.830  1.00  2.32           C  
ATOM   2043  CD  LYS A 134      29.508  38.430 -41.144  1.00  2.32           C  
ATOM   2044  CE  LYS A 134      29.125  39.254 -39.917  1.00  2.32           C  
ATOM   2045  NZ  LYS A 134      27.986  40.162 -40.191  1.00  2.32           N  
ATOM   2046  H   LYS A 134      32.177  35.211 -43.824  1.00  2.32           H  
ATOM   2047  HA  LYS A 134      33.154  36.445 -41.429  1.00  2.32           H  
ATOM   2048 1HB  LYS A 134      31.326  37.384 -42.853  1.00  2.32           H  
ATOM   2049 2HB  LYS A 134      30.272  36.071 -42.358  1.00  2.32           H  
ATOM   2050 1HG  LYS A 134      30.392  36.826 -40.033  1.00  2.32           H  
ATOM   2051 2HG  LYS A 134      31.523  38.111 -40.481  1.00  2.32           H  
ATOM   2052 1HD  LYS A 134      29.772  39.098 -41.969  1.00  2.32           H  
ATOM   2053 2HD  LYS A 134      28.648  37.830 -41.451  1.00  2.32           H  
ATOM   2054 1HE  LYS A 134      28.852  38.582 -39.104  1.00  2.32           H  
ATOM   2055 2HE  LYS A 134      29.984  39.850 -39.611  1.00  2.32           H  
ATOM   2056 1HZ  LYS A 134      27.763  40.693 -39.364  1.00  2.32           H  
ATOM   2057 2HZ  LYS A 134      28.229  40.794 -40.941  1.00  2.32           H  
ATOM   2058 3HZ  LYS A 134      27.189  39.610 -40.459  1.00  2.32           H  
ATOM   2059  N   LEU A 135      31.257  33.771 -41.049  1.00  2.44           N  
ATOM   2060  CA  LEU A 135      30.925  32.726 -40.106  1.00  2.44           C  
ATOM   2061  C   LEU A 135      31.247  31.357 -40.673  1.00  2.44           C  
ATOM   2062  O   LEU A 135      30.718  31.005 -41.722  1.00  2.44           O  
ATOM   2063  CB  LEU A 135      29.435  32.795 -39.761  1.00  2.44           C  
ATOM   2064  CG  LEU A 135      28.969  31.720 -38.781  1.00  2.44           C  
ATOM   2065  CD1 LEU A 135      27.844  32.180 -37.865  1.00  2.44           C  
ATOM   2066  CD2 LEU A 135      28.514  30.536 -39.597  1.00  2.44           C  
ATOM   2067  H   LEU A 135      30.885  33.713 -41.999  1.00  2.44           H  
ATOM   2068  HA  LEU A 135      31.487  32.911 -39.209  1.00  2.44           H  
ATOM   2069 1HB  LEU A 135      29.240  33.767 -39.317  1.00  2.44           H  
ATOM   2070 2HB  LEU A 135      28.859  32.701 -40.681  1.00  2.44           H  
ATOM   2071  HG  LEU A 135      29.768  31.460 -38.187  1.00  2.44           H  
ATOM   2072 1HD1 LEU A 135      27.576  31.374 -37.191  1.00  2.44           H  
ATOM   2073 2HD1 LEU A 135      28.180  33.038 -37.280  1.00  2.44           H  
ATOM   2074 3HD1 LEU A 135      26.985  32.453 -38.430  1.00  2.44           H  
ATOM   2075 1HD2 LEU A 135      28.230  29.753 -38.939  1.00  2.44           H  
ATOM   2076 2HD2 LEU A 135      27.670  30.827 -40.218  1.00  2.44           H  
ATOM   2077 3HD2 LEU A 135      29.318  30.188 -40.233  1.00  2.44           H  
ATOM   2078  N   LEU A 136      31.993  30.504 -39.951  1.00  2.50           N  
ATOM   2079  CA  LEU A 136      32.622  30.668 -38.622  1.00  2.50           C  
ATOM   2080  C   LEU A 136      34.009  31.322 -38.451  1.00  2.50           C  
ATOM   2081  O   LEU A 136      34.983  30.605 -38.198  1.00  2.50           O  
ATOM   2082  CB  LEU A 136      32.642  29.288 -37.971  1.00  2.50           C  
ATOM   2083  CG  LEU A 136      31.255  28.735 -37.593  1.00  2.50           C  
ATOM   2084  CD1 LEU A 136      31.332  27.316 -37.202  1.00  2.50           C  
ATOM   2085  CD2 LEU A 136      30.781  29.503 -36.365  1.00  2.50           C  
ATOM   2086  H   LEU A 136      32.120  29.596 -40.367  1.00  2.50           H  
ATOM   2087  HA  LEU A 136      31.951  31.254 -38.009  1.00  2.50           H  
ATOM   2088 1HB  LEU A 136      33.111  28.594 -38.657  1.00  2.50           H  
ATOM   2089 2HB  LEU A 136      33.242  29.336 -37.072  1.00  2.50           H  
ATOM   2090  HG  LEU A 136      30.566  28.848 -38.421  1.00  2.50           H  
ATOM   2091 1HD1 LEU A 136      30.360  26.967 -36.908  1.00  2.50           H  
ATOM   2092 2HD1 LEU A 136      31.678  26.741 -38.046  1.00  2.50           H  
ATOM   2093 3HD1 LEU A 136      32.020  27.204 -36.362  1.00  2.50           H  
ATOM   2094 1HD2 LEU A 136      29.810  29.145 -36.056  1.00  2.50           H  
ATOM   2095 2HD2 LEU A 136      31.500  29.348 -35.560  1.00  2.50           H  
ATOM   2096 3HD2 LEU A 136      30.725  30.553 -36.559  1.00  2.50           H  
ATOM   2097  N   ASP A 137      34.129  32.657 -38.549  1.00  2.46           N  
ATOM   2098  CA  ASP A 137      35.414  33.263 -38.213  1.00  2.46           C  
ATOM   2099  C   ASP A 137      35.442  33.285 -36.696  1.00  2.46           C  
ATOM   2100  O   ASP A 137      34.420  33.028 -36.062  1.00  2.46           O  
ATOM   2101  CB  ASP A 137      35.603  34.679 -38.782  1.00  2.46           C  
ATOM   2102  CG  ASP A 137      37.110  35.138 -38.841  1.00  2.46           C  
ATOM   2103  OD1 ASP A 137      37.954  34.416 -38.320  1.00  2.46           O  
ATOM   2104  OD2 ASP A 137      37.392  36.179 -39.405  1.00  2.46           O  
ATOM   2105  H   ASP A 137      33.360  33.271 -38.812  1.00  2.46           H  
ATOM   2106  HA  ASP A 137      36.225  32.629 -38.575  1.00  2.46           H  
ATOM   2107 1HB  ASP A 137      35.177  34.742 -39.763  1.00  2.46           H  
ATOM   2108 2HB  ASP A 137      35.052  35.380 -38.156  1.00  2.46           H  
ATOM   2109  N   ASP A 138      36.589  33.591 -36.110  1.00  2.31           N  
ATOM   2110  CA  ASP A 138      36.720  33.604 -34.644  1.00  2.31           C  
ATOM   2111  C   ASP A 138      36.289  32.268 -34.014  1.00  2.31           C  
ATOM   2112  O   ASP A 138      35.660  32.236 -32.955  1.00  2.31           O  
ATOM   2113  CB  ASP A 138      35.910  34.749 -34.008  1.00  2.31           C  
ATOM   2114  CG  ASP A 138      36.447  36.151 -34.337  1.00  2.31           C  
ATOM   2115  OD1 ASP A 138      37.644  36.324 -34.350  1.00  2.31           O  
ATOM   2116  OD2 ASP A 138      35.650  37.033 -34.562  1.00  2.31           O  
ATOM   2117  H   ASP A 138      37.377  33.812 -36.724  1.00  2.31           H  
ATOM   2118  HA  ASP A 138      37.769  33.766 -34.401  1.00  2.31           H  
ATOM   2119 1HB  ASP A 138      34.868  34.693 -34.319  1.00  2.31           H  
ATOM   2120 2HB  ASP A 138      35.916  34.628 -32.925  1.00  2.31           H  
ATOM   2121  N   SER A 139      36.711  31.176 -34.649  1.00  2.10           N  
ATOM   2122  CA  SER A 139      36.461  29.797 -34.229  1.00  2.10           C  
ATOM   2123  C   SER A 139      34.985  29.426 -34.069  1.00  2.10           C  
ATOM   2124  O   SER A 139      34.139  29.832 -34.855  1.00  2.10           O  
ATOM   2125  CB  SER A 139      37.186  29.525 -32.921  1.00  2.10           C  
ATOM   2126  OG  SER A 139      37.101  28.168 -32.567  1.00  2.10           O  
ATOM   2127  H   SER A 139      37.217  31.320 -35.509  1.00  2.10           H  
ATOM   2128  HA  SER A 139      36.878  29.148 -34.996  1.00  2.10           H  
ATOM   2129 1HB  SER A 139      38.232  29.800 -33.031  1.00  2.10           H  
ATOM   2130 2HB  SER A 139      36.768  30.135 -32.125  1.00  2.10           H  
ATOM   2131  HG  SER A 139      37.447  27.679 -33.346  1.00  2.10           H  
ATOM   2132  N   GLY A 140      34.685  28.633 -33.048  1.00  1.88           N  
ATOM   2133  CA  GLY A 140      33.332  28.128 -32.843  1.00  1.88           C  
ATOM   2134  C   GLY A 140      33.293  26.624 -33.082  1.00  1.88           C  
ATOM   2135  O   GLY A 140      34.333  25.998 -33.304  1.00  1.88           O  
ATOM   2136  H   GLY A 140      35.428  28.356 -32.416  1.00  1.88           H  
ATOM   2137 1HA  GLY A 140      33.009  28.351 -31.825  1.00  1.88           H  
ATOM   2138 2HA  GLY A 140      32.639  28.630 -33.517  1.00  1.88           H  
ATOM   2139  N   VAL A 141      32.101  26.041 -33.001  1.00  1.71           N  
ATOM   2140  CA  VAL A 141      31.950  24.588 -33.081  1.00  1.71           C  
ATOM   2141  C   VAL A 141      30.908  24.120 -34.071  1.00  1.71           C  
ATOM   2142  O   VAL A 141      29.864  24.757 -34.242  1.00  1.71           O  
ATOM   2143  CB  VAL A 141      31.617  24.063 -31.686  1.00  1.71           C  
ATOM   2144  CG1 VAL A 141      30.370  24.687 -31.202  1.00  1.71           C  
ATOM   2145  CG2 VAL A 141      31.417  22.592 -31.691  1.00  1.71           C  
ATOM   2146  H   VAL A 141      31.280  26.616 -32.855  1.00  1.71           H  
ATOM   2147  HA  VAL A 141      32.904  24.163 -33.388  1.00  1.71           H  
ATOM   2148  HB  VAL A 141      32.418  24.329 -31.021  1.00  1.71           H  
ATOM   2149 1HG1 VAL A 141      30.172  24.325 -30.205  1.00  1.71           H  
ATOM   2150 2HG1 VAL A 141      30.470  25.765 -31.180  1.00  1.71           H  
ATOM   2151 3HG1 VAL A 141      29.547  24.416 -31.858  1.00  1.71           H  
ATOM   2152 1HG2 VAL A 141      31.186  22.327 -30.707  1.00  1.71           H  
ATOM   2153 2HG2 VAL A 141      30.588  22.318 -32.334  1.00  1.71           H  
ATOM   2154 3HG2 VAL A 141      32.317  22.079 -32.019  1.00  1.71           H  
ATOM   2155  N   ILE A 142      31.224  23.010 -34.739  1.00  1.59           N  
ATOM   2156  CA  ILE A 142      30.329  22.424 -35.712  1.00  1.59           C  
ATOM   2157  C   ILE A 142      30.057  20.933 -35.584  1.00  1.59           C  
ATOM   2158  O   ILE A 142      30.858  20.152 -35.052  1.00  1.59           O  
ATOM   2159  CB  ILE A 142      30.892  22.551 -37.106  1.00  1.59           C  
ATOM   2160  CG1 ILE A 142      32.161  21.786 -37.202  1.00  1.59           C  
ATOM   2161  CG2 ILE A 142      31.120  23.982 -37.468  1.00  1.59           C  
ATOM   2162  CD1 ILE A 142      32.608  21.662 -38.580  1.00  1.59           C  
ATOM   2163  H   ILE A 142      32.114  22.550 -34.540  1.00  1.59           H  
ATOM   2164  HA  ILE A 142      29.377  22.947 -35.652  1.00  1.59           H  
ATOM   2165  HB  ILE A 142      30.217  22.079 -37.757  1.00  1.59           H  
ATOM   2166 1HG1 ILE A 142      32.933  22.301 -36.626  1.00  1.59           H  
ATOM   2167 2HG1 ILE A 142      32.025  20.791 -36.785  1.00  1.59           H  
ATOM   2168 1HG2 ILE A 142      31.509  24.044 -38.479  1.00  1.59           H  
ATOM   2169 2HG2 ILE A 142      30.183  24.519 -37.404  1.00  1.59           H  
ATOM   2170 3HG2 ILE A 142      31.833  24.418 -36.779  1.00  1.59           H  
ATOM   2171 1HD1 ILE A 142      33.542  21.113 -38.617  1.00  1.59           H  
ATOM   2172 2HD1 ILE A 142      31.848  21.143 -39.148  1.00  1.59           H  
ATOM   2173 3HD1 ILE A 142      32.740  22.637 -38.983  1.00  1.59           H  
ATOM   2174  N   MET A 143      28.946  20.538 -36.195  1.00  1.52           N  
ATOM   2175  CA  MET A 143      28.601  19.148 -36.425  1.00  1.52           C  
ATOM   2176  C   MET A 143      27.899  19.107 -37.789  1.00  1.52           C  
ATOM   2177  O   MET A 143      27.188  20.057 -38.116  1.00  1.52           O  
ATOM   2178  CB  MET A 143      27.669  18.625 -35.344  1.00  1.52           C  
ATOM   2179  CG  MET A 143      27.343  17.165 -35.401  1.00  1.52           C  
ATOM   2180  SD  MET A 143      26.265  16.626 -34.062  1.00  1.52           S  
ATOM   2181  CE  MET A 143      24.742  17.468 -34.505  1.00  1.52           C  
ATOM   2182  H   MET A 143      28.326  21.254 -36.552  1.00  1.52           H  
ATOM   2183  HA  MET A 143      29.509  18.555 -36.432  1.00  1.52           H  
ATOM   2184 1HB  MET A 143      28.077  18.836 -34.411  1.00  1.52           H  
ATOM   2185 2HB  MET A 143      26.722  19.114 -35.424  1.00  1.52           H  
ATOM   2186 1HG  MET A 143      26.878  16.906 -36.351  1.00  1.52           H  
ATOM   2187 2HG  MET A 143      28.281  16.627 -35.301  1.00  1.52           H  
ATOM   2188 1HE  MET A 143      23.965  17.228 -33.773  1.00  1.52           H  
ATOM   2189 2HE  MET A 143      24.911  18.546 -34.513  1.00  1.52           H  
ATOM   2190 3HE  MET A 143      24.421  17.141 -35.498  1.00  1.52           H  
ATOM   2191  N   PRO A 144      28.100  18.091 -38.628  1.00  1.50           N  
ATOM   2192  CA  PRO A 144      27.335  17.897 -39.841  1.00  1.50           C  
ATOM   2193  C   PRO A 144      25.853  17.899 -39.512  1.00  1.50           C  
ATOM   2194  O   PRO A 144      25.433  17.300 -38.520  1.00  1.50           O  
ATOM   2195  CB  PRO A 144      27.843  16.545 -40.330  1.00  1.50           C  
ATOM   2196  CG  PRO A 144      29.259  16.477 -39.796  1.00  1.50           C  
ATOM   2197  CD  PRO A 144      29.214  17.147 -38.446  1.00  1.50           C  
ATOM   2198  HA  PRO A 144      27.567  18.698 -40.555  1.00  1.50           H  
ATOM   2199 1HB  PRO A 144      27.205  15.742 -39.942  1.00  1.50           H  
ATOM   2200 2HB  PRO A 144      27.787  16.496 -41.434  1.00  1.50           H  
ATOM   2201 1HG  PRO A 144      29.591  15.446 -39.734  1.00  1.50           H  
ATOM   2202 2HG  PRO A 144      29.921  16.980 -40.483  1.00  1.50           H  
ATOM   2203 1HD  PRO A 144      29.011  16.433 -37.659  1.00  1.50           H  
ATOM   2204 2HD  PRO A 144      30.166  17.679 -38.299  1.00  1.50           H  
ATOM   2205  N   GLY A 145      25.071  18.565 -40.346  1.00  1.50           N  
ATOM   2206  CA  GLY A 145      23.631  18.701 -40.185  1.00  1.50           C  
ATOM   2207  C   GLY A 145      23.259  19.973 -39.418  1.00  1.50           C  
ATOM   2208  O   GLY A 145      22.092  20.373 -39.392  1.00  1.50           O  
ATOM   2209  H   GLY A 145      25.486  19.031 -41.147  1.00  1.50           H  
ATOM   2210 1HA  GLY A 145      23.167  18.733 -41.168  1.00  1.50           H  
ATOM   2211 2HA  GLY A 145      23.237  17.830 -39.664  1.00  1.50           H  
ATOM   2212  N   MET A 146      24.250  20.622 -38.807  1.00  1.52           N  
ATOM   2213  CA  MET A 146      24.017  21.836 -38.046  1.00  1.52           C  
ATOM   2214  C   MET A 146      23.773  23.020 -38.956  1.00  1.52           C  
ATOM   2215  O   MET A 146      24.406  23.160 -40.008  1.00  1.52           O  
ATOM   2216  CB  MET A 146      25.194  22.104 -37.137  1.00  1.52           C  
ATOM   2217  CG  MET A 146      25.039  23.227 -36.176  1.00  1.52           C  
ATOM   2218  SD  MET A 146      26.432  23.316 -35.088  1.00  1.52           S  
ATOM   2219  CE  MET A 146      26.103  21.881 -34.139  1.00  1.52           C  
ATOM   2220  H   MET A 146      25.204  20.257 -38.833  1.00  1.52           H  
ATOM   2221  HA  MET A 146      23.127  21.699 -37.435  1.00  1.52           H  
ATOM   2222 1HB  MET A 146      25.418  21.203 -36.570  1.00  1.52           H  
ATOM   2223 2HB  MET A 146      26.064  22.325 -37.751  1.00  1.52           H  
ATOM   2224 1HG  MET A 146      24.924  24.182 -36.688  1.00  1.52           H  
ATOM   2225 2HG  MET A 146      24.164  23.048 -35.583  1.00  1.52           H  
ATOM   2226 1HE  MET A 146      26.882  21.753 -33.388  1.00  1.52           H  
ATOM   2227 2HE  MET A 146      25.136  21.981 -33.666  1.00  1.52           H  
ATOM   2228 3HE  MET A 146      26.077  21.038 -34.786  1.00  1.52           H  
ATOM   2229  N   ILE A 147      22.840  23.870 -38.560  1.00  1.56           N  
ATOM   2230  CA  ILE A 147      22.556  25.057 -39.340  1.00  1.56           C  
ATOM   2231  C   ILE A 147      22.965  26.311 -38.592  1.00  1.56           C  
ATOM   2232  O   ILE A 147      22.787  26.416 -37.382  1.00  1.56           O  
ATOM   2233  CB  ILE A 147      21.067  25.142 -39.701  1.00  1.56           C  
ATOM   2234  CG1 ILE A 147      20.831  26.292 -40.670  1.00  1.56           C  
ATOM   2235  CG2 ILE A 147      20.254  25.366 -38.455  1.00  1.56           C  
ATOM   2236  CD1 ILE A 147      19.506  26.233 -41.309  1.00  1.56           C  
ATOM   2237  H   ILE A 147      22.335  23.699 -37.704  1.00  1.56           H  
ATOM   2238  HA  ILE A 147      23.127  25.019 -40.261  1.00  1.56           H  
ATOM   2239  HB  ILE A 147      20.756  24.218 -40.188  1.00  1.56           H  
ATOM   2240 1HG1 ILE A 147      20.911  27.232 -40.140  1.00  1.56           H  
ATOM   2241 2HG1 ILE A 147      21.590  26.268 -41.447  1.00  1.56           H  
ATOM   2242 1HG2 ILE A 147      19.201  25.434 -38.704  1.00  1.56           H  
ATOM   2243 2HG2 ILE A 147      20.410  24.545 -37.769  1.00  1.56           H  
ATOM   2244 3HG2 ILE A 147      20.576  26.290 -38.000  1.00  1.56           H  
ATOM   2245 1HD1 ILE A 147      19.393  27.045 -41.968  1.00  1.56           H  
ATOM   2246 2HD1 ILE A 147      19.414  25.309 -41.868  1.00  1.56           H  
ATOM   2247 3HD1 ILE A 147      18.737  26.284 -40.546  1.00  1.56           H  
ATOM   2248  N   PHE A 148      23.528  27.243 -39.341  1.00  1.62           N  
ATOM   2249  CA  PHE A 148      23.942  28.550 -38.876  1.00  1.62           C  
ATOM   2250  C   PHE A 148      23.035  29.564 -39.548  1.00  1.62           C  
ATOM   2251  O   PHE A 148      22.869  29.540 -40.769  1.00  1.62           O  
ATOM   2252  CB  PHE A 148      25.407  28.720 -39.212  1.00  1.62           C  
ATOM   2253  CG  PHE A 148      26.230  27.762 -38.396  1.00  1.62           C  
ATOM   2254  CD1 PHE A 148      26.407  26.446 -38.768  1.00  1.62           C  
ATOM   2255  CD2 PHE A 148      26.811  28.192 -37.251  1.00  1.62           C  
ATOM   2256  CE1 PHE A 148      27.136  25.605 -37.966  1.00  1.62           C  
ATOM   2257  CE2 PHE A 148      27.544  27.363 -36.452  1.00  1.62           C  
ATOM   2258  CZ  PHE A 148      27.704  26.066 -36.808  1.00  1.62           C  
ATOM   2259  H   PHE A 148      23.672  27.027 -40.323  1.00  1.62           H  
ATOM   2260  HA  PHE A 148      23.805  28.616 -37.798  1.00  1.62           H  
ATOM   2261 1HB  PHE A 148      25.578  28.524 -40.273  1.00  1.62           H  
ATOM   2262 2HB  PHE A 148      25.719  29.734 -38.988  1.00  1.62           H  
ATOM   2263  HD1 PHE A 148      25.944  26.073 -39.689  1.00  1.62           H  
ATOM   2264  HD2 PHE A 148      26.671  29.223 -36.994  1.00  1.62           H  
ATOM   2265  HE1 PHE A 148      27.249  24.576 -38.242  1.00  1.62           H  
ATOM   2266  HE2 PHE A 148      27.994  27.737 -35.529  1.00  1.62           H  
ATOM   2267  HZ  PHE A 148      28.282  25.399 -36.168  1.00  1.62           H  
ATOM   2268  N   GLN A 149      22.412  30.442 -38.770  1.00  1.72           N  
ATOM   2269  CA  GLN A 149      21.406  31.313 -39.371  1.00  1.72           C  
ATOM   2270  C   GLN A 149      21.635  32.801 -39.325  1.00  1.72           C  
ATOM   2271  O   GLN A 149      22.389  33.331 -38.504  1.00  1.72           O  
ATOM   2272  CB  GLN A 149      20.052  31.037 -38.757  1.00  1.72           C  
ATOM   2273  CG  GLN A 149      19.581  29.637 -38.991  1.00  1.72           C  
ATOM   2274  CD  GLN A 149      18.246  29.421 -38.451  1.00  1.72           C  
ATOM   2275  OE1 GLN A 149      18.110  29.257 -37.225  1.00  1.72           O  
ATOM   2276  NE2 GLN A 149      17.228  29.444 -39.328  1.00  1.72           N  
ATOM   2277  H   GLN A 149      22.588  30.472 -37.773  1.00  1.72           H  
ATOM   2278  HA  GLN A 149      21.333  31.054 -40.424  1.00  1.72           H  
ATOM   2279 1HB  GLN A 149      20.080  31.244 -37.697  1.00  1.72           H  
ATOM   2280 2HB  GLN A 149      19.311  31.705 -39.201  1.00  1.72           H  
ATOM   2281 1HG  GLN A 149      19.564  29.432 -40.052  1.00  1.72           H  
ATOM   2282 2HG  GLN A 149      20.259  28.951 -38.490  1.00  1.72           H  
ATOM   2283 1HE2 GLN A 149      16.289  29.320 -39.014  1.00  1.72           H  
ATOM   2284 2HE2 GLN A 149      17.405  29.635 -40.337  1.00  1.72           H  
ATOM   2285  N   ASN A 150      20.905  33.457 -40.220  1.00  1.89           N  
ATOM   2286  CA  ASN A 150      20.863  34.898 -40.401  1.00  1.89           C  
ATOM   2287  C   ASN A 150      22.203  35.568 -40.678  1.00  1.89           C  
ATOM   2288  O   ASN A 150      22.509  36.646 -40.151  1.00  1.89           O  
ATOM   2289  CB  ASN A 150      20.161  35.556 -39.240  1.00  1.89           C  
ATOM   2290  CG  ASN A 150      18.715  35.155 -39.190  1.00  1.89           C  
ATOM   2291  OD1 ASN A 150      18.269  34.576 -38.191  1.00  1.89           O  
ATOM   2292  ND2 ASN A 150      17.968  35.437 -40.250  1.00  1.89           N  
ATOM   2293  H   ASN A 150      20.327  32.883 -40.851  1.00  1.89           H  
ATOM   2294  HA  ASN A 150      20.241  35.075 -41.276  1.00  1.89           H  
ATOM   2295 1HB  ASN A 150      20.640  35.282 -38.300  1.00  1.89           H  
ATOM   2296 2HB  ASN A 150      20.225  36.641 -39.339  1.00  1.89           H  
ATOM   2297 1HD2 ASN A 150      17.003  35.175 -40.259  1.00  1.89           H  
ATOM   2298 2HD2 ASN A 150      18.362  35.902 -41.072  1.00  1.89           H  
ATOM   2299  N   LEU A 151      22.993  34.980 -41.567  1.00  2.12           N  
ATOM   2300  CA  LEU A 151      24.249  35.602 -41.893  1.00  2.12           C  
ATOM   2301  C   LEU A 151      24.060  36.698 -42.901  1.00  2.12           C  
ATOM   2302  O   LEU A 151      24.086  36.458 -44.110  1.00  2.12           O  
ATOM   2303  CB  LEU A 151      25.258  34.609 -42.430  1.00  2.12           C  
ATOM   2304  CG  LEU A 151      25.938  33.801 -41.400  1.00  2.12           C  
ATOM   2305  CD1 LEU A 151      26.536  34.791 -40.400  1.00  2.12           C  
ATOM   2306  CD2 LEU A 151      24.947  32.837 -40.773  1.00  2.12           C  
ATOM   2307  H   LEU A 151      22.737  34.105 -42.028  1.00  2.12           H  
ATOM   2308  HA  LEU A 151      24.656  36.048 -40.990  1.00  2.12           H  
ATOM   2309 1HB  LEU A 151      24.758  33.935 -43.121  1.00  2.12           H  
ATOM   2310 2HB  LEU A 151      26.018  35.172 -42.965  1.00  2.12           H  
ATOM   2311  HG  LEU A 151      26.755  33.232 -41.851  1.00  2.12           H  
ATOM   2312 1HD1 LEU A 151      27.048  34.286 -39.632  1.00  2.12           H  
ATOM   2313 2HD1 LEU A 151      27.231  35.452 -40.920  1.00  2.12           H  
ATOM   2314 3HD1 LEU A 151      25.738  35.383 -39.952  1.00  2.12           H  
ATOM   2315 1HD2 LEU A 151      25.423  32.242 -40.012  1.00  2.12           H  
ATOM   2316 2HD2 LEU A 151      24.152  33.404 -40.333  1.00  2.12           H  
ATOM   2317 3HD2 LEU A 151      24.538  32.173 -41.541  1.00  2.12           H  
ATOM   2318  N   LYS A 152      23.777  37.889 -42.390  1.00  2.38           N  
ATOM   2319  CA  LYS A 152      23.551  39.038 -43.251  1.00  2.38           C  
ATOM   2320  C   LYS A 152      24.776  39.150 -44.134  1.00  2.38           C  
ATOM   2321  O   LYS A 152      25.898  39.252 -43.627  1.00  2.38           O  
ATOM   2322  CB  LYS A 152      23.353  40.302 -42.419  1.00  2.38           C  
ATOM   2323  CG  LYS A 152      22.938  41.534 -43.209  1.00  2.38           C  
ATOM   2324  CD  LYS A 152      22.716  42.721 -42.267  1.00  2.38           C  
ATOM   2325  CE  LYS A 152      22.008  43.866 -42.966  1.00  2.38           C  
ATOM   2326  NZ  LYS A 152      22.836  44.517 -44.025  1.00  2.38           N  
ATOM   2327  H   LYS A 152      23.696  37.952 -41.376  1.00  2.38           H  
ATOM   2328  HA  LYS A 152      22.688  38.904 -43.874  1.00  2.38           H  
ATOM   2329 1HB  LYS A 152      22.588  40.118 -41.665  1.00  2.38           H  
ATOM   2330 2HB  LYS A 152      24.277  40.541 -41.898  1.00  2.38           H  
ATOM   2331 1HG  LYS A 152      23.715  41.790 -43.942  1.00  2.38           H  
ATOM   2332 2HG  LYS A 152      22.013  41.330 -43.759  1.00  2.38           H  
ATOM   2333 1HD  LYS A 152      22.117  42.401 -41.415  1.00  2.38           H  
ATOM   2334 2HD  LYS A 152      23.679  43.076 -41.904  1.00  2.38           H  
ATOM   2335 1HE  LYS A 152      21.102  43.474 -43.419  1.00  2.38           H  
ATOM   2336 2HE  LYS A 152      21.732  44.618 -42.231  1.00  2.38           H  
ATOM   2337 1HZ  LYS A 152      22.257  45.260 -44.460  1.00  2.38           H  
ATOM   2338 2HZ  LYS A 152      23.668  44.911 -43.633  1.00  2.38           H  
ATOM   2339 3HZ  LYS A 152      23.103  43.842 -44.772  1.00  2.38           H  
ATOM   2340  N   THR A 153      24.571  39.100 -45.438  1.00  2.61           N  
ATOM   2341  CA  THR A 153      25.685  39.194 -46.362  1.00  2.61           C  
ATOM   2342  C   THR A 153      26.342  40.552 -46.316  1.00  2.61           C  
ATOM   2343  O   THR A 153      25.676  41.581 -46.284  1.00  2.61           O  
ATOM   2344  CB  THR A 153      25.276  38.907 -47.805  1.00  2.61           C  
ATOM   2345  OG1 THR A 153      26.448  38.980 -48.652  1.00  2.61           O  
ATOM   2346  CG2 THR A 153      24.305  39.924 -48.233  1.00  2.61           C  
ATOM   2347  H   THR A 153      23.617  39.001 -45.787  1.00  2.61           H  
ATOM   2348  HA  THR A 153      26.429  38.451 -46.071  1.00  2.61           H  
ATOM   2349  HB  THR A 153      24.842  37.914 -47.877  1.00  2.61           H  
ATOM   2350  HG1 THR A 153      26.316  38.409 -49.420  1.00  2.61           H  
ATOM   2351 1HG2 THR A 153      24.009  39.775 -49.252  1.00  2.61           H  
ATOM   2352 2HG2 THR A 153      23.446  39.900 -47.608  1.00  2.61           H  
ATOM   2353 3HG2 THR A 153      24.772  40.849 -48.131  1.00  2.61           H  
ATOM   2354  N   LYS A 154      27.652  40.582 -46.466  1.00  2.77           N  
ATOM   2355  CA  LYS A 154      28.353  41.859 -46.547  1.00  2.77           C  
ATOM   2356  C   LYS A 154      27.941  42.647 -47.802  1.00  2.77           C  
ATOM   2357  O   LYS A 154      28.193  43.847 -47.902  1.00  2.77           O  
ATOM   2358  CB  LYS A 154      29.863  41.653 -46.538  1.00  2.77           C  
ATOM   2359  CG  LYS A 154      30.445  41.152 -45.223  1.00  2.77           C  
ATOM   2360  CD  LYS A 154      31.962  40.992 -45.326  1.00  2.77           C  
ATOM   2361  CE  LYS A 154      32.574  40.514 -44.016  1.00  2.77           C  
ATOM   2362  NZ  LYS A 154      34.058  40.357 -44.123  1.00  2.77           N  
ATOM   2363  H   LYS A 154      28.166  39.714 -46.505  1.00  2.77           H  
ATOM   2364  HA  LYS A 154      28.081  42.456 -45.676  1.00  2.77           H  
ATOM   2365 1HB  LYS A 154      30.108  40.928 -47.281  1.00  2.77           H  
ATOM   2366 2HB  LYS A 154      30.363  42.583 -46.805  1.00  2.77           H  
ATOM   2367 1HG  LYS A 154      30.207  41.857 -44.426  1.00  2.77           H  
ATOM   2368 2HG  LYS A 154      30.000  40.185 -44.976  1.00  2.77           H  
ATOM   2369 1HD  LYS A 154      32.200  40.270 -46.107  1.00  2.77           H  
ATOM   2370 2HD  LYS A 154      32.408  41.949 -45.596  1.00  2.77           H  
ATOM   2371 1HE  LYS A 154      32.348  41.235 -43.232  1.00  2.77           H  
ATOM   2372 2HE  LYS A 154      32.135  39.552 -43.749  1.00  2.77           H  
ATOM   2373 1HZ  LYS A 154      34.426  40.037 -43.240  1.00  2.77           H  
ATOM   2374 2HZ  LYS A 154      34.274  39.679 -44.843  1.00  2.77           H  
ATOM   2375 3HZ  LYS A 154      34.476  41.246 -44.361  1.00  2.77           H  
ATOM   2376  N   ALA A 155      27.357  41.949 -48.785  1.00  2.79           N  
ATOM   2377  CA  ALA A 155      26.934  42.533 -50.050  1.00  2.79           C  
ATOM   2378  C   ALA A 155      25.564  43.247 -50.005  1.00  2.79           C  
ATOM   2379  O   ALA A 155      25.143  43.809 -51.018  1.00  2.79           O  
ATOM   2380  CB  ALA A 155      26.873  41.434 -51.101  1.00  2.79           C  
ATOM   2381  H   ALA A 155      27.166  40.956 -48.640  1.00  2.79           H  
ATOM   2382  HA  ALA A 155      27.683  43.269 -50.339  1.00  2.79           H  
ATOM   2383 1HB  ALA A 155      26.603  41.865 -52.064  1.00  2.79           H  
ATOM   2384 2HB  ALA A 155      27.843  40.946 -51.179  1.00  2.79           H  
ATOM   2385 3HB  ALA A 155      26.121  40.703 -50.808  1.00  2.79           H  
ATOM   2386  N   GLY A 156      24.845  43.209 -48.878  1.00  2.68           N  
ATOM   2387  CA  GLY A 156      23.504  43.805 -48.856  1.00  2.68           C  
ATOM   2388  C   GLY A 156      22.680  43.478 -47.601  1.00  2.68           C  
ATOM   2389  O   GLY A 156      23.224  43.211 -46.523  1.00  2.68           O  
ATOM   2390  H   GLY A 156      25.216  42.751 -48.042  1.00  2.68           H  
ATOM   2391 1HA  GLY A 156      23.601  44.887 -48.943  1.00  2.68           H  
ATOM   2392 2HA  GLY A 156      22.959  43.472 -49.737  1.00  2.68           H  
ATOM   2393  N   ASP A 157      21.348  43.573 -47.729  1.00  2.44           N  
ATOM   2394  CA  ASP A 157      20.473  43.346 -46.579  1.00  2.44           C  
ATOM   2395  C   ASP A 157      19.861  41.942 -46.472  1.00  2.44           C  
ATOM   2396  O   ASP A 157      19.105  41.666 -45.541  1.00  2.44           O  
ATOM   2397  CB  ASP A 157      19.380  44.407 -46.544  1.00  2.44           C  
ATOM   2398  CG  ASP A 157      19.957  45.838 -46.301  1.00  2.44           C  
ATOM   2399  OD1 ASP A 157      20.883  46.001 -45.492  1.00  2.44           O  
ATOM   2400  OD2 ASP A 157      19.480  46.744 -46.937  1.00  2.44           O  
ATOM   2401  H   ASP A 157      20.944  43.802 -48.626  1.00  2.44           H  
ATOM   2402  HA  ASP A 157      21.067  43.482 -45.694  1.00  2.44           H  
ATOM   2403 1HB  ASP A 157      18.831  44.400 -47.486  1.00  2.44           H  
ATOM   2404 2HB  ASP A 157      18.670  44.173 -45.749  1.00  2.44           H  
ATOM   2405  N   GLU A 158      20.189  41.052 -47.400  1.00  2.16           N  
ATOM   2406  CA  GLU A 158      19.662  39.688 -47.346  1.00  2.16           C  
ATOM   2407  C   GLU A 158      20.493  38.854 -46.390  1.00  2.16           C  
ATOM   2408  O   GLU A 158      21.719  38.978 -46.379  1.00  2.16           O  
ATOM   2409  CB  GLU A 158      19.641  39.028 -48.735  1.00  2.16           C  
ATOM   2410  CG  GLU A 158      18.972  37.620 -48.761  1.00  2.16           C  
ATOM   2411  CD  GLU A 158      18.809  37.024 -50.149  1.00  2.16           C  
ATOM   2412  OE1 GLU A 158      19.265  37.620 -51.086  1.00  2.16           O  
ATOM   2413  OE2 GLU A 158      18.181  35.980 -50.261  1.00  2.16           O  
ATOM   2414  H   GLU A 158      20.818  41.319 -48.143  1.00  2.16           H  
ATOM   2415  HA  GLU A 158      18.640  39.721 -46.966  1.00  2.16           H  
ATOM   2416 1HB  GLU A 158      19.106  39.667 -49.435  1.00  2.16           H  
ATOM   2417 2HB  GLU A 158      20.663  38.918 -49.101  1.00  2.16           H  
ATOM   2418 1HG  GLU A 158      19.588  36.932 -48.177  1.00  2.16           H  
ATOM   2419 2HG  GLU A 158      17.999  37.680 -48.277  1.00  2.16           H  
ATOM   2420  N   SER A 159      19.851  38.012 -45.593  1.00  1.89           N  
ATOM   2421  CA  SER A 159      20.645  37.136 -44.757  1.00  1.89           C  
ATOM   2422  C   SER A 159      20.516  35.743 -45.274  1.00  1.89           C  
ATOM   2423  O   SER A 159      19.461  35.385 -45.773  1.00  1.89           O  
ATOM   2424  CB  SER A 159      20.197  37.220 -43.318  1.00  1.89           C  
ATOM   2425  OG  SER A 159      18.881  36.743 -43.132  1.00  1.89           O  
ATOM   2426  H   SER A 159      18.842  37.957 -45.603  1.00  1.89           H  
ATOM   2427  HA  SER A 159      21.688  37.384 -44.845  1.00  1.89           H  
ATOM   2428 1HB  SER A 159      20.876  36.664 -42.738  1.00  1.89           H  
ATOM   2429 2HB  SER A 159      20.262  38.253 -42.980  1.00  1.89           H  
ATOM   2430  HG  SER A 159      18.894  35.822 -43.419  1.00  1.89           H  
ATOM   2431  N   ILE A 160      21.569  34.950 -45.107  1.00  1.67           N  
ATOM   2432  CA  ILE A 160      21.576  33.572 -45.584  1.00  1.67           C  
ATOM   2433  C   ILE A 160      21.799  32.505 -44.515  1.00  1.67           C  
ATOM   2434  O   ILE A 160      22.613  32.662 -43.601  1.00  1.67           O  
ATOM   2435  CB  ILE A 160      22.577  33.417 -46.750  1.00  1.67           C  
ATOM   2436  CG1 ILE A 160      22.138  34.384 -47.914  1.00  1.67           C  
ATOM   2437  CG2 ILE A 160      22.616  31.947 -47.227  1.00  1.67           C  
ATOM   2438  CD1 ILE A 160      22.836  35.745 -47.932  1.00  1.67           C  
ATOM   2439  H   ILE A 160      22.418  35.343 -44.694  1.00  1.67           H  
ATOM   2440  HA  ILE A 160      20.596  33.375 -46.007  1.00  1.67           H  
ATOM   2441  HB  ILE A 160      23.572  33.721 -46.421  1.00  1.67           H  
ATOM   2442 1HG1 ILE A 160      22.306  33.893 -48.870  1.00  1.67           H  
ATOM   2443 2HG1 ILE A 160      21.072  34.571 -47.816  1.00  1.67           H  
ATOM   2444 1HG2 ILE A 160      23.307  31.832 -48.042  1.00  1.67           H  
ATOM   2445 2HG2 ILE A 160      22.930  31.303 -46.418  1.00  1.67           H  
ATOM   2446 3HG2 ILE A 160      21.628  31.646 -47.556  1.00  1.67           H  
ATOM   2447 1HD1 ILE A 160      22.442  36.336 -48.759  1.00  1.67           H  
ATOM   2448 2HD1 ILE A 160      22.663  36.278 -47.004  1.00  1.67           H  
ATOM   2449 3HD1 ILE A 160      23.892  35.606 -48.065  1.00  1.67           H  
ATOM   2450  N   ASP A 161      20.985  31.455 -44.578  1.00  1.51           N  
ATOM   2451  CA  ASP A 161      21.117  30.326 -43.667  1.00  1.51           C  
ATOM   2452  C   ASP A 161      21.963  29.230 -44.320  1.00  1.51           C  
ATOM   2453  O   ASP A 161      21.716  28.855 -45.476  1.00  1.51           O  
ATOM   2454  CB  ASP A 161      19.781  29.758 -43.272  1.00  1.51           C  
ATOM   2455  CG  ASP A 161      18.936  30.697 -42.437  1.00  1.51           C  
ATOM   2456  OD1 ASP A 161      19.457  31.695 -41.959  1.00  1.51           O  
ATOM   2457  OD2 ASP A 161      17.765  30.408 -42.257  1.00  1.51           O  
ATOM   2458  H   ASP A 161      20.298  31.414 -45.320  1.00  1.51           H  
ATOM   2459  HA  ASP A 161      21.635  30.657 -42.767  1.00  1.51           H  
ATOM   2460 1HB  ASP A 161      19.247  29.450 -44.149  1.00  1.51           H  
ATOM   2461 2HB  ASP A 161      19.977  28.901 -42.692  1.00  1.51           H  
ATOM   2462  N   VAL A 162      22.991  28.766 -43.599  1.00  1.40           N  
ATOM   2463  CA  VAL A 162      23.934  27.769 -44.115  1.00  1.40           C  
ATOM   2464  C   VAL A 162      24.009  26.491 -43.269  1.00  1.40           C  
ATOM   2465  O   VAL A 162      24.089  26.532 -42.040  1.00  1.40           O  
ATOM   2466  CB  VAL A 162      25.331  28.406 -44.279  1.00  1.40           C  
ATOM   2467  CG1 VAL A 162      26.319  27.388 -44.762  1.00  1.40           C  
ATOM   2468  CG2 VAL A 162      25.254  29.571 -45.281  1.00  1.40           C  
ATOM   2469  H   VAL A 162      23.106  29.110 -42.645  1.00  1.40           H  
ATOM   2470  HA  VAL A 162      23.600  27.471 -45.096  1.00  1.40           H  
ATOM   2471  HB  VAL A 162      25.674  28.773 -43.311  1.00  1.40           H  
ATOM   2472 1HG1 VAL A 162      27.298  27.851 -44.863  1.00  1.40           H  
ATOM   2473 2HG1 VAL A 162      26.376  26.577 -44.041  1.00  1.40           H  
ATOM   2474 3HG1 VAL A 162      26.005  27.000 -45.726  1.00  1.40           H  
ATOM   2475 1HG2 VAL A 162      26.239  30.020 -45.392  1.00  1.40           H  
ATOM   2476 2HG2 VAL A 162      24.913  29.199 -46.245  1.00  1.40           H  
ATOM   2477 3HG2 VAL A 162      24.558  30.324 -44.915  1.00  1.40           H  
ATOM   2478  N   VAL A 163      23.960  25.351 -43.951  1.00  1.33           N  
ATOM   2479  CA  VAL A 163      23.970  24.026 -43.339  1.00  1.33           C  
ATOM   2480  C   VAL A 163      25.283  23.287 -43.566  1.00  1.33           C  
ATOM   2481  O   VAL A 163      25.836  23.301 -44.669  1.00  1.33           O  
ATOM   2482  CB  VAL A 163      22.820  23.185 -43.936  1.00  1.33           C  
ATOM   2483  CG1 VAL A 163      22.804  21.763 -43.351  1.00  1.33           C  
ATOM   2484  CG2 VAL A 163      21.521  23.886 -43.667  1.00  1.33           C  
ATOM   2485  H   VAL A 163      23.907  25.403 -44.962  1.00  1.33           H  
ATOM   2486  HA  VAL A 163      23.813  24.133 -42.269  1.00  1.33           H  
ATOM   2487  HB  VAL A 163      22.967  23.095 -45.017  1.00  1.33           H  
ATOM   2488 1HG1 VAL A 163      21.985  21.196 -43.795  1.00  1.33           H  
ATOM   2489 2HG1 VAL A 163      23.740  21.261 -43.569  1.00  1.33           H  
ATOM   2490 3HG1 VAL A 163      22.663  21.818 -42.266  1.00  1.33           H  
ATOM   2491 1HG2 VAL A 163      20.721  23.306 -44.105  1.00  1.33           H  
ATOM   2492 2HG2 VAL A 163      21.378  23.965 -42.597  1.00  1.33           H  
ATOM   2493 3HG2 VAL A 163      21.533  24.883 -44.111  1.00  1.33           H  
ATOM   2494  N   ILE A 164      25.820  22.665 -42.515  1.00  1.28           N  
ATOM   2495  CA  ILE A 164      27.038  21.884 -42.704  1.00  1.28           C  
ATOM   2496  C   ILE A 164      26.670  20.537 -43.269  1.00  1.28           C  
ATOM   2497  O   ILE A 164      25.806  19.838 -42.733  1.00  1.28           O  
ATOM   2498  CB  ILE A 164      27.842  21.719 -41.425  1.00  1.28           C  
ATOM   2499  CG1 ILE A 164      28.252  23.059 -40.977  1.00  1.28           C  
ATOM   2500  CG2 ILE A 164      29.087  20.836 -41.688  1.00  1.28           C  
ATOM   2501  CD1 ILE A 164      28.844  23.036 -39.738  1.00  1.28           C  
ATOM   2502  H   ILE A 164      25.362  22.718 -41.601  1.00  1.28           H  
ATOM   2503  HA  ILE A 164      27.668  22.381 -43.428  1.00  1.28           H  
ATOM   2504  HB  ILE A 164      27.218  21.274 -40.643  1.00  1.28           H  
ATOM   2505 1HG1 ILE A 164      28.962  23.470 -41.656  1.00  1.28           H  
ATOM   2506 2HG1 ILE A 164      27.373  23.708 -40.936  1.00  1.28           H  
ATOM   2507 1HG2 ILE A 164      29.667  20.741 -40.772  1.00  1.28           H  
ATOM   2508 2HG2 ILE A 164      28.792  19.852 -42.027  1.00  1.28           H  
ATOM   2509 3HG2 ILE A 164      29.689  21.305 -42.459  1.00  1.28           H  
ATOM   2510 1HD1 ILE A 164      29.126  24.044 -39.475  1.00  1.28           H  
ATOM   2511 2HD1 ILE A 164      28.155  22.628 -38.999  1.00  1.28           H  
ATOM   2512 3HD1 ILE A 164      29.719  22.409 -39.825  1.00  1.28           H  
ATOM   2513  N   THR A 165      27.301  20.161 -44.364  1.00  1.25           N  
ATOM   2514  CA  THR A 165      26.914  18.920 -44.993  1.00  1.25           C  
ATOM   2515  C   THR A 165      27.929  17.798 -44.802  1.00  1.25           C  
ATOM   2516  O   THR A 165      27.559  16.624 -44.774  1.00  1.25           O  
ATOM   2517  CB  THR A 165      26.704  19.198 -46.480  1.00  1.25           C  
ATOM   2518  OG1 THR A 165      27.937  19.620 -47.069  1.00  1.25           O  
ATOM   2519  CG2 THR A 165      25.690  20.354 -46.639  1.00  1.25           C  
ATOM   2520  H   THR A 165      28.031  20.740 -44.769  1.00  1.25           H  
ATOM   2521  HA  THR A 165      25.976  18.590 -44.566  1.00  1.25           H  
ATOM   2522  HB  THR A 165      26.341  18.305 -46.978  1.00  1.25           H  
ATOM   2523  HG1 THR A 165      28.397  20.226 -46.451  1.00  1.25           H  
ATOM   2524 1HG2 THR A 165      25.544  20.570 -47.695  1.00  1.25           H  
ATOM   2525 2HG2 THR A 165      24.739  20.081 -46.189  1.00  1.25           H  
ATOM   2526 3HG2 THR A 165      26.075  21.241 -46.147  1.00  1.25           H  
ATOM   2527  N   ASP A 166      29.201  18.154 -44.633  1.00  1.25           N  
ATOM   2528  CA  ASP A 166      30.250  17.148 -44.464  1.00  1.25           C  
ATOM   2529  C   ASP A 166      31.499  17.755 -43.833  1.00  1.25           C  
ATOM   2530  O   ASP A 166      32.251  18.469 -44.498  1.00  1.25           O  
ATOM   2531  CB  ASP A 166      30.578  16.486 -45.820  1.00  1.25           C  
ATOM   2532  CG  ASP A 166      31.574  15.298 -45.777  1.00  1.25           C  
ATOM   2533  OD1 ASP A 166      32.123  15.045 -44.750  1.00  1.25           O  
ATOM   2534  OD2 ASP A 166      31.777  14.681 -46.805  1.00  1.25           O  
ATOM   2535  H   ASP A 166      29.445  19.140 -44.678  1.00  1.25           H  
ATOM   2536  HA  ASP A 166      29.879  16.375 -43.790  1.00  1.25           H  
ATOM   2537 1HB  ASP A 166      29.655  16.125 -46.271  1.00  1.25           H  
ATOM   2538 2HB  ASP A 166      30.984  17.231 -46.489  1.00  1.25           H  
ATOM   2539  N   ALA A 167      31.693  17.528 -42.542  1.00  1.27           N  
ATOM   2540  CA  ALA A 167      32.855  18.083 -41.862  1.00  1.27           C  
ATOM   2541  C   ALA A 167      33.933  17.010 -41.826  1.00  1.27           C  
ATOM   2542  O   ALA A 167      33.607  15.827 -41.709  1.00  1.27           O  
ATOM   2543  CB  ALA A 167      32.496  18.571 -40.477  1.00  1.27           C  
ATOM   2544  H   ALA A 167      31.047  16.934 -42.045  1.00  1.27           H  
ATOM   2545  HA  ALA A 167      33.229  18.918 -42.439  1.00  1.27           H  
ATOM   2546 1HB  ALA A 167      33.367  18.984 -40.027  1.00  1.27           H  
ATOM   2547 2HB  ALA A 167      31.731  19.333 -40.558  1.00  1.27           H  
ATOM   2548 3HB  ALA A 167      32.127  17.755 -39.881  1.00  1.27           H  
ATOM   2549  N   SER A 168      35.206  17.403 -41.865  1.00  1.34           N  
ATOM   2550  CA  SER A 168      36.265  16.408 -41.830  1.00  1.34           C  
ATOM   2551  C   SER A 168      37.389  16.655 -40.837  1.00  1.34           C  
ATOM   2552  O   SER A 168      38.079  17.696 -40.841  1.00  1.34           O  
ATOM   2553  CB  SER A 168      36.875  16.265 -43.209  1.00  1.34           C  
ATOM   2554  OG  SER A 168      37.957  15.362 -43.199  1.00  1.34           O  
ATOM   2555  H   SER A 168      35.440  18.381 -42.003  1.00  1.34           H  
ATOM   2556  HA  SER A 168      35.812  15.451 -41.569  1.00  1.34           H  
ATOM   2557 1HB  SER A 168      36.109  15.913 -43.902  1.00  1.34           H  
ATOM   2558 2HB  SER A 168      37.210  17.242 -43.562  1.00  1.34           H  
ATOM   2559  HG  SER A 168      37.638  14.570 -42.756  1.00  1.34           H  
ATOM   2560  N   ASP A 169      37.551  15.632 -39.993  1.00  1.45           N  
ATOM   2561  CA  ASP A 169      38.582  15.507 -38.978  1.00  1.45           C  
ATOM   2562  C   ASP A 169      38.702  14.039 -38.563  1.00  1.45           C  
ATOM   2563  O   ASP A 169      37.822  13.225 -38.842  1.00  1.45           O  
ATOM   2564  CB  ASP A 169      38.249  16.371 -37.769  1.00  1.45           C  
ATOM   2565  CG  ASP A 169      39.447  16.779 -36.929  1.00  1.45           C  
ATOM   2566  OD1 ASP A 169      40.470  16.142 -37.017  1.00  1.45           O  
ATOM   2567  OD2 ASP A 169      39.316  17.690 -36.177  1.00  1.45           O  
ATOM   2568  H   ASP A 169      36.902  14.863 -40.085  1.00  1.45           H  
ATOM   2569  HA  ASP A 169      39.537  15.827 -39.399  1.00  1.45           H  
ATOM   2570 1HB  ASP A 169      37.779  17.266 -38.113  1.00  1.45           H  
ATOM   2571 2HB  ASP A 169      37.544  15.844 -37.136  1.00  1.45           H  
ATOM   2572  N   ASP A 170      39.745  13.734 -37.802  1.00  1.63           N  
ATOM   2573  CA  ASP A 170      40.014  12.383 -37.292  1.00  1.63           C  
ATOM   2574  C   ASP A 170      38.948  11.861 -36.336  1.00  1.63           C  
ATOM   2575  O   ASP A 170      38.786  10.652 -36.174  1.00  1.63           O  
ATOM   2576  CB  ASP A 170      41.383  12.317 -36.608  1.00  1.63           C  
ATOM   2577  CG  ASP A 170      42.585  12.333 -37.588  1.00  1.63           C  
ATOM   2578  OD1 ASP A 170      42.379  12.175 -38.774  1.00  1.63           O  
ATOM   2579  OD2 ASP A 170      43.698  12.472 -37.127  1.00  1.63           O  
ATOM   2580  H   ASP A 170      40.384  14.497 -37.576  1.00  1.63           H  
ATOM   2581  HA  ASP A 170      40.039  11.707 -38.147  1.00  1.63           H  
ATOM   2582 1HB  ASP A 170      41.481  13.173 -35.935  1.00  1.63           H  
ATOM   2583 2HB  ASP A 170      41.440  11.417 -35.998  1.00  1.63           H  
ATOM   2584  N   SER A 171      38.230  12.770 -35.687  1.00  1.88           N  
ATOM   2585  CA  SER A 171      37.197  12.374 -34.741  1.00  1.88           C  
ATOM   2586  C   SER A 171      35.841  12.125 -35.382  1.00  1.88           C  
ATOM   2587  O   SER A 171      34.916  11.698 -34.694  1.00  1.88           O  
ATOM   2588  CB  SER A 171      37.049  13.401 -33.641  1.00  1.88           C  
ATOM   2589  OG  SER A 171      38.201  13.447 -32.847  1.00  1.88           O  
ATOM   2590  H   SER A 171      38.408  13.749 -35.862  1.00  1.88           H  
ATOM   2591  HA  SER A 171      37.514  11.440 -34.277  1.00  1.88           H  
ATOM   2592 1HB  SER A 171      36.866  14.383 -34.083  1.00  1.88           H  
ATOM   2593 2HB  SER A 171      36.184  13.154 -33.025  1.00  1.88           H  
ATOM   2594  HG  SER A 171      38.328  12.552 -32.516  1.00  1.88           H  
ATOM   2595  N   LEU A 172      35.689  12.395 -36.676  1.00  2.21           N  
ATOM   2596  CA  LEU A 172      34.388  12.152 -37.267  1.00  2.21           C  
ATOM   2597  C   LEU A 172      34.389  10.789 -37.955  1.00  2.21           C  
ATOM   2598  O   LEU A 172      35.268  10.514 -38.771  1.00  2.21           O  
ATOM   2599  CB  LEU A 172      34.027  13.264 -38.244  1.00  2.21           C  
ATOM   2600  CG  LEU A 172      33.858  14.614 -37.609  1.00  2.21           C  
ATOM   2601  CD1 LEU A 172      33.571  15.603 -38.651  1.00  2.21           C  
ATOM   2602  CD2 LEU A 172      32.731  14.558 -36.634  1.00  2.21           C  
ATOM   2603  H   LEU A 172      36.466  12.724 -37.253  1.00  2.21           H  
ATOM   2604  HA  LEU A 172      33.661  12.188 -36.468  1.00  2.21           H  
ATOM   2605 1HB  LEU A 172      34.820  13.345 -38.990  1.00  2.21           H  
ATOM   2606 2HB  LEU A 172      33.106  13.016 -38.747  1.00  2.21           H  
ATOM   2607  HG  LEU A 172      34.771  14.903 -37.096  1.00  2.21           H  
ATOM   2608 1HD1 LEU A 172      33.432  16.573 -38.197  1.00  2.21           H  
ATOM   2609 2HD1 LEU A 172      34.404  15.632 -39.337  1.00  2.21           H  
ATOM   2610 3HD1 LEU A 172      32.661  15.322 -39.182  1.00  2.21           H  
ATOM   2611 1HD2 LEU A 172      32.609  15.541 -36.188  1.00  2.21           H  
ATOM   2612 2HD2 LEU A 172      31.825  14.284 -37.158  1.00  2.21           H  
ATOM   2613 3HD2 LEU A 172      32.940  13.826 -35.852  1.00  2.21           H  
ATOM   2614  N   PRO A 173      33.355   9.954 -37.761  1.00  2.60           N  
ATOM   2615  CA  PRO A 173      33.247   8.604 -38.291  1.00  2.60           C  
ATOM   2616  C   PRO A 173      32.848   8.557 -39.749  1.00  2.60           C  
ATOM   2617  O   PRO A 173      31.855   7.923 -40.096  1.00  2.60           O  
ATOM   2618  CB  PRO A 173      32.132   8.024 -37.420  1.00  2.60           C  
ATOM   2619  CG  PRO A 173      31.243   9.215 -37.136  1.00  2.60           C  
ATOM   2620  CD  PRO A 173      32.212  10.362 -36.945  1.00  2.60           C  
ATOM   2621  HA  PRO A 173      34.197   8.072 -38.129  1.00  2.60           H  
ATOM   2622 1HB  PRO A 173      31.615   7.216 -37.960  1.00  2.60           H  
ATOM   2623 2HB  PRO A 173      32.560   7.582 -36.508  1.00  2.60           H  
ATOM   2624 1HG  PRO A 173      30.555   9.380 -37.981  1.00  2.60           H  
ATOM   2625 2HG  PRO A 173      30.621   9.029 -36.248  1.00  2.60           H  
ATOM   2626 1HD  PRO A 173      31.770  11.303 -37.303  1.00  2.60           H  
ATOM   2627 2HD  PRO A 173      32.515  10.391 -35.892  1.00  2.60           H  
ATOM   2628  N   ASP A 174      33.613   9.239 -40.596  1.00  3.03           N  
ATOM   2629  CA  ASP A 174      33.316   9.275 -42.021  1.00  3.03           C  
ATOM   2630  C   ASP A 174      31.845   9.521 -42.280  1.00  3.03           C  
ATOM   2631  O   ASP A 174      31.169   8.695 -42.893  1.00  3.03           O  
ATOM   2632  CB  ASP A 174      33.790   8.034 -42.758  1.00  3.03           C  
ATOM   2633  CG  ASP A 174      33.679   8.240 -44.284  1.00  3.03           C  
ATOM   2634  OD1 ASP A 174      33.530   9.386 -44.702  1.00  3.03           O  
ATOM   2635  OD2 ASP A 174      33.726   7.264 -45.013  1.00  3.03           O  
ATOM   2636  H   ASP A 174      34.427   9.724 -40.220  1.00  3.03           H  
ATOM   2637  HA  ASP A 174      33.864  10.116 -42.447  1.00  3.03           H  
ATOM   2638 1HB  ASP A 174      34.825   7.816 -42.492  1.00  3.03           H  
ATOM   2639 2HB  ASP A 174      33.175   7.179 -42.463  1.00  3.03           H  
ATOM   2640  N   VAL A 175      31.361  10.686 -41.866  1.00  3.50           N  
ATOM   2641  CA  VAL A 175      29.950  11.046 -41.936  1.00  3.50           C  
ATOM   2642  C   VAL A 175      29.331  10.959 -43.350  1.00  3.50           C  
ATOM   2643  O   VAL A 175      28.104  10.956 -43.499  1.00  3.50           O  
ATOM   2644  CB  VAL A 175      29.797  12.445 -41.315  1.00  3.50           C  
ATOM   2645  CG1 VAL A 175      30.250  12.362 -39.835  1.00  3.50           C  
ATOM   2646  CG2 VAL A 175      30.658  13.459 -42.090  1.00  3.50           C  
ATOM   2647  H   VAL A 175      32.001  11.333 -41.425  1.00  3.50           H  
ATOM   2648  HA  VAL A 175      29.408  10.348 -41.295  1.00  3.50           H  
ATOM   2649  HB  VAL A 175      28.750  12.752 -41.337  1.00  3.50           H  
ATOM   2650 1HG1 VAL A 175      30.160  13.322 -39.353  1.00  3.50           H  
ATOM   2651 2HG1 VAL A 175      29.630  11.637 -39.311  1.00  3.50           H  
ATOM   2652 3HG1 VAL A 175      31.286  12.039 -39.802  1.00  3.50           H  
ATOM   2653 1HG2 VAL A 175      30.568  14.444 -41.652  1.00  3.50           H  
ATOM   2654 2HG2 VAL A 175      31.706  13.156 -42.063  1.00  3.50           H  
ATOM   2655 3HG2 VAL A 175      30.330  13.506 -43.132  1.00  3.50           H  
ATOM   2656  N   SER A 176      30.165  10.820 -44.390  1.00  4.00           N  
ATOM   2657  CA  SER A 176      29.689  10.675 -45.763  1.00  4.00           C  
ATOM   2658  C   SER A 176      28.940   9.337 -45.921  1.00  4.00           C  
ATOM   2659  O   SER A 176      28.197   9.139 -46.883  1.00  4.00           O  
ATOM   2660  CB  SER A 176      30.833  10.751 -46.771  1.00  4.00           C  
ATOM   2661  OG  SER A 176      31.664   9.609 -46.734  1.00  4.00           O  
ATOM   2662  H   SER A 176      31.165  10.804 -44.219  1.00  4.00           H  
ATOM   2663  HA  SER A 176      28.994  11.488 -45.975  1.00  4.00           H  
ATOM   2664 1HB  SER A 176      30.415  10.858 -47.769  1.00  4.00           H  
ATOM   2665 2HB  SER A 176      31.431  11.645 -46.572  1.00  4.00           H  
ATOM   2666  HG  SER A 176      32.266   9.692 -45.951  1.00  4.00           H  
ATOM   2667  N   GLN A 177      29.111   8.435 -44.941  1.00  4.52           N  
ATOM   2668  CA  GLN A 177      28.468   7.127 -44.898  1.00  4.52           C  
ATOM   2669  C   GLN A 177      27.092   7.165 -44.233  1.00  4.52           C  
ATOM   2670  O   GLN A 177      26.522   6.111 -43.928  1.00  4.52           O  
ATOM   2671  CB  GLN A 177      29.326   6.077 -44.177  1.00  4.52           C  
ATOM   2672  CG  GLN A 177      30.631   5.727 -44.870  1.00  4.52           C  
ATOM   2673  CD  GLN A 177      31.414   4.616 -44.143  1.00  4.52           C  
ATOM   2674  OE1 GLN A 177      30.826   3.627 -43.676  1.00  4.52           O  
ATOM   2675  NE2 GLN A 177      32.728   4.768 -44.055  1.00  4.52           N  
ATOM   2676  H   GLN A 177      29.759   8.662 -44.185  1.00  4.52           H  
ATOM   2677  HA  GLN A 177      28.324   6.791 -45.924  1.00  4.52           H  
ATOM   2678 1HB  GLN A 177      29.583   6.451 -43.182  1.00  4.52           H  
ATOM   2679 2HB  GLN A 177      28.752   5.161 -44.047  1.00  4.52           H  
ATOM   2680 1HG  GLN A 177      30.421   5.399 -45.885  1.00  4.52           H  
ATOM   2681 2HG  GLN A 177      31.257   6.624 -44.892  1.00  4.52           H  
ATOM   2682 1HE2 GLN A 177      33.286   4.083 -43.598  1.00  4.52           H  
ATOM   2683 2HE2 GLN A 177      33.170   5.611 -44.449  1.00  4.52           H  
ATOM   2684  N   LEU A 178      26.524   8.359 -44.020  1.00  5.04           N  
ATOM   2685  CA  LEU A 178      25.193   8.438 -43.418  1.00  5.04           C  
ATOM   2686  C   LEU A 178      24.136   7.879 -44.371  1.00  5.04           C  
ATOM   2687  O   LEU A 178      23.395   8.601 -45.045  1.00  5.04           O  
ATOM   2688  CB  LEU A 178      24.821   9.901 -43.127  1.00  5.04           C  
ATOM   2689  CG  LEU A 178      23.422  10.145 -42.495  1.00  5.04           C  
ATOM   2690  CD1 LEU A 178      23.353   9.569 -41.072  1.00  5.04           C  
ATOM   2691  CD2 LEU A 178      23.108  11.653 -42.564  1.00  5.04           C  
ATOM   2692  H   LEU A 178      27.034   9.217 -44.234  1.00  5.04           H  
ATOM   2693  HA  LEU A 178      25.184   7.856 -42.498  1.00  5.04           H  
ATOM   2694 1HB  LEU A 178      25.570  10.320 -42.454  1.00  5.04           H  
ATOM   2695 2HB  LEU A 178      24.862  10.456 -44.062  1.00  5.04           H  
ATOM   2696  HG  LEU A 178      22.697   9.606 -43.056  1.00  5.04           H  
ATOM   2697 1HD1 LEU A 178      22.351   9.728 -40.660  1.00  5.04           H  
ATOM   2698 2HD1 LEU A 178      23.563   8.501 -41.102  1.00  5.04           H  
ATOM   2699 3HD1 LEU A 178      24.079  10.056 -40.438  1.00  5.04           H  
ATOM   2700 1HD2 LEU A 178      22.135  11.867 -42.149  1.00  5.04           H  
ATOM   2701 2HD2 LEU A 178      23.840  12.185 -42.018  1.00  5.04           H  
ATOM   2702 3HD2 LEU A 178      23.136  11.977 -43.602  1.00  5.04           H  
ATOM   2703  N   ASP A 179      24.028   6.560 -44.369  1.00  5.52           N  
ATOM   2704  CA  ASP A 179      23.118   5.836 -45.235  1.00  5.52           C  
ATOM   2705  C   ASP A 179      21.740   5.900 -44.629  1.00  5.52           C  
ATOM   2706  O   ASP A 179      21.281   4.968 -43.972  1.00  5.52           O  
ATOM   2707  CB  ASP A 179      23.561   4.378 -45.414  1.00  5.52           C  
ATOM   2708  CG  ASP A 179      22.736   3.601 -46.461  1.00  5.52           C  
ATOM   2709  OD1 ASP A 179      21.935   4.209 -47.142  1.00  5.52           O  
ATOM   2710  OD2 ASP A 179      22.927   2.409 -46.571  1.00  5.52           O  
ATOM   2711  H   ASP A 179      24.689   6.050 -43.791  1.00  5.52           H  
ATOM   2712  HA  ASP A 179      23.095   6.320 -46.211  1.00  5.52           H  
ATOM   2713 1HB  ASP A 179      24.614   4.357 -45.705  1.00  5.52           H  
ATOM   2714 2HB  ASP A 179      23.483   3.860 -44.457  1.00  5.52           H  
ATOM   2715  N   LEU A 180      21.080   7.018 -44.870  1.00  5.91           N  
ATOM   2716  CA  LEU A 180      19.790   7.285 -44.274  1.00  5.91           C  
ATOM   2717  C   LEU A 180      18.747   6.247 -44.655  1.00  5.91           C  
ATOM   2718  O   LEU A 180      17.893   5.899 -43.849  1.00  5.91           O  
ATOM   2719  CB  LEU A 180      19.296   8.648 -44.747  1.00  5.91           C  
ATOM   2720  CG  LEU A 180      20.036   9.803 -44.258  1.00  5.91           C  
ATOM   2721  CD1 LEU A 180      19.536  11.076 -44.905  1.00  5.91           C  
ATOM   2722  CD2 LEU A 180      19.833   9.828 -42.832  1.00  5.91           C  
ATOM   2723  H   LEU A 180      21.569   7.733 -45.407  1.00  5.91           H  
ATOM   2724  HA  LEU A 180      19.900   7.285 -43.189  1.00  5.91           H  
ATOM   2725 1HB  LEU A 180      19.264   8.674 -45.832  1.00  5.91           H  
ATOM   2726 2HB  LEU A 180      18.332   8.768 -44.366  1.00  5.91           H  
ATOM   2727  HG  LEU A 180      21.079   9.703 -44.502  1.00  5.91           H  
ATOM   2728 1HD1 LEU A 180      20.095  11.926 -44.512  1.00  5.91           H  
ATOM   2729 2HD1 LEU A 180      19.681  11.013 -45.983  1.00  5.91           H  
ATOM   2730 3HD1 LEU A 180      18.476  11.200 -44.685  1.00  5.91           H  
ATOM   2731 1HD2 LEU A 180      20.339  10.653 -42.390  1.00  5.91           H  
ATOM   2732 2HD2 LEU A 180      18.768   9.920 -42.669  1.00  5.91           H  
ATOM   2733 3HD2 LEU A 180      20.199   8.900 -42.390  1.00  5.91           H  
ATOM   2734  N   ASN A 181      18.786   5.781 -45.900  1.00  6.12           N  
ATOM   2735  CA  ASN A 181      17.822   4.789 -46.369  1.00  6.12           C  
ATOM   2736  C   ASN A 181      16.403   5.128 -45.911  1.00  6.12           C  
ATOM   2737  O   ASN A 181      15.753   4.330 -45.242  1.00  6.12           O  
ATOM   2738  CB  ASN A 181      18.223   3.387 -45.957  1.00  6.12           C  
ATOM   2739  CG  ASN A 181      17.459   2.334 -46.734  1.00  6.12           C  
ATOM   2740  OD1 ASN A 181      17.028   2.584 -47.871  1.00  6.12           O  
ATOM   2741  ND2 ASN A 181      17.318   1.166 -46.174  1.00  6.12           N  
ATOM   2742  H   ASN A 181      19.533   6.086 -46.511  1.00  6.12           H  
ATOM   2743  HA  ASN A 181      17.817   4.816 -47.459  1.00  6.12           H  
ATOM   2744 1HB  ASN A 181      19.299   3.250 -46.125  1.00  6.12           H  
ATOM   2745 2HB  ASN A 181      18.037   3.251 -44.890  1.00  6.12           H  
ATOM   2746 1HD2 ASN A 181      16.847   0.431 -46.667  1.00  6.12           H  
ATOM   2747 2HD2 ASN A 181      17.692   0.998 -45.262  1.00  6.12           H  
ATOM   2748  N   MET A 182      15.891   6.288 -46.339  1.00  6.10           N  
ATOM   2749  CA  MET A 182      14.571   6.769 -45.910  1.00  6.10           C  
ATOM   2750  C   MET A 182      13.459   6.153 -46.780  1.00  6.10           C  
ATOM   2751  O   MET A 182      12.296   6.553 -46.711  1.00  6.10           O  
ATOM   2752  CB  MET A 182      14.539   8.296 -46.010  1.00  6.10           C  
ATOM   2753  CG  MET A 182      15.669   8.984 -45.227  1.00  6.10           C  
ATOM   2754  SD  MET A 182      15.703   8.745 -43.389  1.00  6.10           S  
ATOM   2755  CE  MET A 182      14.431   9.845 -42.795  1.00  6.10           C  
ATOM   2756  H   MET A 182      16.460   6.879 -46.925  1.00  6.10           H  
ATOM   2757  HA  MET A 182      14.405   6.462 -44.877  1.00  6.10           H  
ATOM   2758 1HB  MET A 182      14.614   8.595 -47.054  1.00  6.10           H  
ATOM   2759 2HB  MET A 182      13.587   8.667 -45.627  1.00  6.10           H  
ATOM   2760 1HG  MET A 182      16.581   8.595 -45.644  1.00  6.10           H  
ATOM   2761 2HG  MET A 182      15.646  10.053 -45.428  1.00  6.10           H  
ATOM   2762 1HE  MET A 182      14.393   9.802 -41.714  1.00  6.10           H  
ATOM   2763 2HE  MET A 182      14.670  10.866 -43.090  1.00  6.10           H  
ATOM   2764 3HE  MET A 182      13.464   9.561 -43.212  1.00  6.10           H  
ATOM   2765  N   ASP A 183      13.851   5.189 -47.617  1.00  5.88           N  
ATOM   2766  CA  ASP A 183      12.980   4.432 -48.502  1.00  5.88           C  
ATOM   2767  C   ASP A 183      12.197   3.454 -47.646  1.00  5.88           C  
ATOM   2768  O   ASP A 183      12.466   3.312 -46.450  1.00  5.88           O  
ATOM   2769  CB  ASP A 183      13.803   3.709 -49.588  1.00  5.88           C  
ATOM   2770  CG  ASP A 183      12.975   3.237 -50.835  1.00  5.88           C  
ATOM   2771  OD1 ASP A 183      11.763   3.346 -50.803  1.00  5.88           O  
ATOM   2772  OD2 ASP A 183      13.570   2.789 -51.788  1.00  5.88           O  
ATOM   2773  H   ASP A 183      14.827   4.943 -47.604  1.00  5.88           H  
ATOM   2774  HA  ASP A 183      12.278   5.113 -48.984  1.00  5.88           H  
ATOM   2775 1HB  ASP A 183      14.599   4.367 -49.933  1.00  5.88           H  
ATOM   2776 2HB  ASP A 183      14.283   2.835 -49.141  1.00  5.88           H  
ATOM   2777  N   ASP A 184      11.223   2.774 -48.229  1.00  5.57           N  
ATOM   2778  CA  ASP A 184      10.374   1.918 -47.406  1.00  5.57           C  
ATOM   2779  C   ASP A 184      11.000   0.589 -46.980  1.00  5.57           C  
ATOM   2780  O   ASP A 184      10.550  -0.497 -47.359  1.00  5.57           O  
ATOM   2781  CB  ASP A 184       9.035   1.637 -48.090  1.00  5.57           C  
ATOM   2782  CG  ASP A 184       8.017   0.964 -47.134  1.00  5.57           C  
ATOM   2783  OD1 ASP A 184       8.192   1.070 -45.909  1.00  5.57           O  
ATOM   2784  OD2 ASP A 184       7.081   0.365 -47.615  1.00  5.57           O  
ATOM   2785  H   ASP A 184      11.076   2.902 -49.232  1.00  5.57           H  
ATOM   2786  HA  ASP A 184      10.151   2.465 -46.506  1.00  5.57           H  
ATOM   2787 1HB  ASP A 184       8.609   2.571 -48.459  1.00  5.57           H  
ATOM   2788 2HB  ASP A 184       9.195   0.987 -48.952  1.00  5.57           H  
ATOM   2789  N   MET A 185      11.983   0.674 -46.086  1.00  5.31           N  
ATOM   2790  CA  MET A 185      12.640  -0.509 -45.554  1.00  5.31           C  
ATOM   2791  C   MET A 185      11.793  -1.105 -44.463  1.00  5.31           C  
ATOM   2792  O   MET A 185      12.136  -1.011 -43.288  1.00  5.31           O  
ATOM   2793  CB  MET A 185      13.992  -0.165 -44.937  1.00  5.31           C  
ATOM   2794  CG  MET A 185      14.710  -1.388 -44.346  1.00  5.31           C  
ATOM   2795  SD  MET A 185      16.327  -1.019 -43.633  1.00  5.31           S  
ATOM   2796  CE  MET A 185      16.785  -2.635 -43.002  1.00  5.31           C  
ATOM   2797  H   MET A 185      12.289   1.606 -45.823  1.00  5.31           H  
ATOM   2798  HA  MET A 185      12.755  -1.248 -46.346  1.00  5.31           H  
ATOM   2799 1HB  MET A 185      14.629   0.283 -45.694  1.00  5.31           H  
ATOM   2800 2HB  MET A 185      13.855   0.573 -44.145  1.00  5.31           H  
ATOM   2801 1HG  MET A 185      14.084  -1.818 -43.563  1.00  5.31           H  
ATOM   2802 2HG  MET A 185      14.839  -2.141 -45.124  1.00  5.31           H  
ATOM   2803 1HE  MET A 185      17.760  -2.569 -42.525  1.00  5.31           H  
ATOM   2804 2HE  MET A 185      16.050  -2.965 -42.281  1.00  5.31           H  
ATOM   2805 3HE  MET A 185      16.832  -3.354 -43.823  1.00  5.31           H  
ATOM   2806  N   TYR A 186      10.707  -1.750 -44.859  1.00  5.16           N  
ATOM   2807  CA  TYR A 186       9.759  -2.312 -43.908  1.00  5.16           C  
ATOM   2808  C   TYR A 186       9.274  -1.217 -42.952  1.00  5.16           C  
ATOM   2809  O   TYR A 186       9.364  -1.379 -41.736  1.00  5.16           O  
ATOM   2810  CB  TYR A 186      10.402  -3.459 -43.109  1.00  5.16           C  
ATOM   2811  CG  TYR A 186      10.992  -4.550 -43.970  1.00  5.16           C  
ATOM   2812  CD1 TYR A 186      12.372  -4.673 -44.079  1.00  5.16           C  
ATOM   2813  CD2 TYR A 186      10.168  -5.421 -44.652  1.00  5.16           C  
ATOM   2814  CE1 TYR A 186      12.924  -5.663 -44.853  1.00  5.16           C  
ATOM   2815  CE2 TYR A 186      10.720  -6.416 -45.441  1.00  5.16           C  
ATOM   2816  CZ  TYR A 186      12.092  -6.540 -45.540  1.00  5.16           C  
ATOM   2817  OH  TYR A 186      12.638  -7.526 -46.327  1.00  5.16           O  
ATOM   2818  H   TYR A 186      10.515  -1.758 -45.861  1.00  5.16           H  
ATOM   2819  HA  TYR A 186       8.893  -2.690 -44.453  1.00  5.16           H  
ATOM   2820 1HB  TYR A 186      11.177  -3.085 -42.448  1.00  5.16           H  
ATOM   2821 2HB  TYR A 186       9.642  -3.918 -42.477  1.00  5.16           H  
ATOM   2822  HD1 TYR A 186      13.021  -3.982 -43.552  1.00  5.16           H  
ATOM   2823  HD2 TYR A 186       9.084  -5.325 -44.570  1.00  5.16           H  
ATOM   2824  HE1 TYR A 186      14.009  -5.753 -44.933  1.00  5.16           H  
ATOM   2825  HE2 TYR A 186      10.069  -7.106 -45.981  1.00  5.16           H  
ATOM   2826  HH  TYR A 186      13.595  -7.494 -46.264  1.00  5.16           H  
ATOM   2827  N   GLY A 187       8.748  -0.097 -43.476  1.00  5.17           N  
ATOM   2828  CA  GLY A 187       8.338   0.981 -42.585  1.00  5.17           C  
ATOM   2829  C   GLY A 187       9.251   2.206 -42.664  1.00  5.17           C  
ATOM   2830  O   GLY A 187       9.749   2.687 -41.649  1.00  5.17           O  
ATOM   2831  H   GLY A 187       8.635   0.038 -44.483  1.00  5.17           H  
ATOM   2832 1HA  GLY A 187       7.321   1.275 -42.846  1.00  5.17           H  
ATOM   2833 2HA  GLY A 187       8.307   0.621 -41.559  1.00  5.17           H  
ATOM   2834  N   GLY A 188       9.431   2.752 -43.869  1.00  5.34           N  
ATOM   2835  CA  GLY A 188      10.282   3.947 -44.091  1.00  5.34           C  
ATOM   2836  C   GLY A 188       9.899   5.160 -43.216  1.00  5.34           C  
ATOM   2837  O   GLY A 188      10.727   6.036 -42.939  1.00  5.34           O  
ATOM   2838  H   GLY A 188       8.985   2.283 -44.669  1.00  5.34           H  
ATOM   2839 1HA  GLY A 188      11.326   3.682 -43.916  1.00  5.34           H  
ATOM   2840 2HA  GLY A 188      10.218   4.244 -45.137  1.00  5.34           H  
ATOM   2841  N   LEU A 189       8.675   5.153 -42.682  1.00  5.62           N  
ATOM   2842  CA  LEU A 189       8.170   6.217 -41.822  1.00  5.62           C  
ATOM   2843  C   LEU A 189       8.809   6.172 -40.435  1.00  5.62           C  
ATOM   2844  O   LEU A 189       8.536   7.029 -39.595  1.00  5.62           O  
ATOM   2845  CB  LEU A 189       6.650   6.118 -41.681  1.00  5.62           C  
ATOM   2846  CG  LEU A 189       5.851   6.359 -42.958  1.00  5.62           C  
ATOM   2847  CD1 LEU A 189       4.368   6.132 -42.672  1.00  5.62           C  
ATOM   2848  CD2 LEU A 189       6.115   7.777 -43.450  1.00  5.62           C  
ATOM   2849  H   LEU A 189       8.064   4.386 -42.918  1.00  5.62           H  
ATOM   2850  HA  LEU A 189       8.414   7.174 -42.280  1.00  5.62           H  
ATOM   2851 1HB  LEU A 189       6.402   5.123 -41.316  1.00  5.62           H  
ATOM   2852 2HB  LEU A 189       6.322   6.847 -40.942  1.00  5.62           H  
ATOM   2853  HG  LEU A 189       6.162   5.647 -43.724  1.00  5.62           H  
ATOM   2854 1HD1 LEU A 189       3.795   6.296 -43.585  1.00  5.62           H  
ATOM   2855 2HD1 LEU A 189       4.213   5.111 -42.325  1.00  5.62           H  
ATOM   2856 3HD1 LEU A 189       4.036   6.832 -41.905  1.00  5.62           H  
ATOM   2857 1HD2 LEU A 189       5.552   7.956 -44.366  1.00  5.62           H  
ATOM   2858 2HD2 LEU A 189       5.805   8.491 -42.687  1.00  5.62           H  
ATOM   2859 3HD2 LEU A 189       7.182   7.902 -43.650  1.00  5.62           H  
ATOM   2860  N   ASP A 190       9.687   5.183 -40.207  1.00  5.91           N  
ATOM   2861  CA  ASP A 190      10.461   5.064 -38.979  1.00  5.91           C  
ATOM   2862  C   ASP A 190      11.473   6.213 -38.860  1.00  5.91           C  
ATOM   2863  O   ASP A 190      12.014   6.446 -37.781  1.00  5.91           O  
ATOM   2864  CB  ASP A 190      11.193   3.713 -38.930  1.00  5.91           C  
ATOM   2865  CG  ASP A 190      11.683   3.327 -37.541  1.00  5.91           C  
ATOM   2866  OD1 ASP A 190      10.879   3.288 -36.639  1.00  5.91           O  
ATOM   2867  OD2 ASP A 190      12.856   3.043 -37.396  1.00  5.91           O  
ATOM   2868  H   ASP A 190       9.824   4.468 -40.919  1.00  5.91           H  
ATOM   2869  HA  ASP A 190       9.777   5.120 -38.131  1.00  5.91           H  
ATOM   2870 1HB  ASP A 190      10.524   2.929 -39.284  1.00  5.91           H  
ATOM   2871 2HB  ASP A 190      12.044   3.740 -39.612  1.00  5.91           H  
ATOM   2872  N   ASN A 191      11.725   6.941 -39.967  1.00  6.10           N  
ATOM   2873  CA  ASN A 191      12.621   8.096 -39.933  1.00  6.10           C  
ATOM   2874  C   ASN A 191      14.022   7.785 -39.409  1.00  6.10           C  
ATOM   2875  O   ASN A 191      14.435   8.284 -38.364  1.00  6.10           O  
ATOM   2876  CB  ASN A 191      11.988   9.222 -39.142  1.00  6.10           C  
ATOM   2877  CG  ASN A 191      10.711   9.668 -39.759  1.00  6.10           C  
ATOM   2878  OD1 ASN A 191      10.661  10.005 -40.949  1.00  6.10           O  
ATOM   2879  ND2 ASN A 191       9.667   9.661 -38.982  1.00  6.10           N  
ATOM   2880  H   ASN A 191      11.274   6.690 -40.849  1.00  6.10           H  
ATOM   2881  HA  ASN A 191      12.731   8.436 -40.959  1.00  6.10           H  
ATOM   2882 1HB  ASN A 191      11.800   8.918 -38.113  1.00  6.10           H  
ATOM   2883 2HB  ASN A 191      12.674  10.069 -39.112  1.00  6.10           H  
ATOM   2884 1HD2 ASN A 191       8.774   9.933 -39.338  1.00  6.10           H  
ATOM   2885 2HD2 ASN A 191       9.753   9.348 -38.039  1.00  6.10           H  
ATOM   2886  N   LEU A 192      14.787   7.016 -40.170  1.00  6.07           N  
ATOM   2887  CA  LEU A 192      16.102   6.510 -39.766  1.00  6.07           C  
ATOM   2888  C   LEU A 192      17.250   7.535 -39.775  1.00  6.07           C  
ATOM   2889  O   LEU A 192      18.425   7.164 -39.871  1.00  6.07           O  
ATOM   2890  CB  LEU A 192      16.491   5.354 -40.695  1.00  6.07           C  
ATOM   2891  CG  LEU A 192      15.581   4.111 -40.645  1.00  6.07           C  
ATOM   2892  CD1 LEU A 192      16.057   3.093 -41.699  1.00  6.07           C  
ATOM   2893  CD2 LEU A 192      15.603   3.522 -39.237  1.00  6.07           C  
ATOM   2894  H   LEU A 192      14.411   6.698 -41.053  1.00  6.07           H  
ATOM   2895  HA  LEU A 192      16.001   6.124 -38.755  1.00  6.07           H  
ATOM   2896 1HB  LEU A 192      16.481   5.724 -41.724  1.00  6.07           H  
ATOM   2897 2HB  LEU A 192      17.506   5.038 -40.460  1.00  6.07           H  
ATOM   2898  HG  LEU A 192      14.558   4.399 -40.897  1.00  6.07           H  
ATOM   2899 1HD1 LEU A 192      15.408   2.215 -41.681  1.00  6.07           H  
ATOM   2900 2HD1 LEU A 192      16.022   3.554 -42.695  1.00  6.07           H  
ATOM   2901 3HD1 LEU A 192      17.080   2.791 -41.479  1.00  6.07           H  
ATOM   2902 1HD2 LEU A 192      14.949   2.644 -39.194  1.00  6.07           H  
ATOM   2903 2HD2 LEU A 192      16.621   3.228 -38.976  1.00  6.07           H  
ATOM   2904 3HD2 LEU A 192      15.243   4.268 -38.524  1.00  6.07           H  
ATOM   2905  N   PHE A 193      16.934   8.823 -39.687  1.00  5.75           N  
ATOM   2906  CA  PHE A 193      17.959   9.862 -39.736  1.00  5.75           C  
ATOM   2907  C   PHE A 193      18.813   9.982 -38.474  1.00  5.75           C  
ATOM   2908  O   PHE A 193      18.837  11.014 -37.801  1.00  5.75           O  
ATOM   2909  CB  PHE A 193      17.301  11.213 -40.030  1.00  5.75           C  
ATOM   2910  CG  PHE A 193      18.268  12.336 -40.289  1.00  5.75           C  
ATOM   2911  CD1 PHE A 193      18.555  12.728 -41.578  1.00  5.75           C  
ATOM   2912  CD2 PHE A 193      18.898  12.999 -39.245  1.00  5.75           C  
ATOM   2913  CE1 PHE A 193      19.445  13.747 -41.822  1.00  5.75           C  
ATOM   2914  CE2 PHE A 193      19.781  14.021 -39.489  1.00  5.75           C  
ATOM   2915  CZ  PHE A 193      20.058  14.393 -40.779  1.00  5.75           C  
ATOM   2916  H   PHE A 193      15.961   9.075 -39.558  1.00  5.75           H  
ATOM   2917  HA  PHE A 193      18.631   9.609 -40.533  1.00  5.75           H  
ATOM   2918 1HB  PHE A 193      16.662  11.116 -40.907  1.00  5.75           H  
ATOM   2919 2HB  PHE A 193      16.663  11.495 -39.194  1.00  5.75           H  
ATOM   2920  HD1 PHE A 193      18.066  12.222 -42.409  1.00  5.75           H  
ATOM   2921  HD2 PHE A 193      18.681  12.715 -38.219  1.00  5.75           H  
ATOM   2922  HE1 PHE A 193      19.655  14.035 -42.834  1.00  5.75           H  
ATOM   2923  HE2 PHE A 193      20.262  14.538 -38.653  1.00  5.75           H  
ATOM   2924  HZ  PHE A 193      20.754  15.201 -40.967  1.00  5.75           H  
ATOM   2925  N   TYR A 194      19.615   8.970 -38.207  1.00  5.18           N  
ATOM   2926  CA  TYR A 194      20.439   8.970 -37.006  1.00  5.18           C  
ATOM   2927  C   TYR A 194      21.821   9.569 -37.219  1.00  5.18           C  
ATOM   2928  O   TYR A 194      22.834   8.868 -37.174  1.00  5.18           O  
ATOM   2929  CB  TYR A 194      20.549   7.567 -36.412  1.00  5.18           C  
ATOM   2930  CG  TYR A 194      19.240   7.062 -35.833  1.00  5.18           C  
ATOM   2931  CD1 TYR A 194      18.362   6.317 -36.605  1.00  5.18           C  
ATOM   2932  CD2 TYR A 194      18.910   7.376 -34.517  1.00  5.18           C  
ATOM   2933  CE1 TYR A 194      17.165   5.885 -36.063  1.00  5.18           C  
ATOM   2934  CE2 TYR A 194      17.717   6.945 -33.980  1.00  5.18           C  
ATOM   2935  CZ  TYR A 194      16.845   6.203 -34.750  1.00  5.18           C  
ATOM   2936  OH  TYR A 194      15.654   5.780 -34.220  1.00  5.18           O  
ATOM   2937  H   TYR A 194      19.570   8.162 -38.825  1.00  5.18           H  
ATOM   2938  HA  TYR A 194      19.943   9.592 -36.261  1.00  5.18           H  
ATOM   2939 1HB  TYR A 194      20.873   6.869 -37.187  1.00  5.18           H  
ATOM   2940 2HB  TYR A 194      21.299   7.561 -35.624  1.00  5.18           H  
ATOM   2941  HD1 TYR A 194      18.615   6.070 -37.634  1.00  5.18           H  
ATOM   2942  HD2 TYR A 194      19.598   7.969 -33.907  1.00  5.18           H  
ATOM   2943  HE1 TYR A 194      16.473   5.298 -36.661  1.00  5.18           H  
ATOM   2944  HE2 TYR A 194      17.460   7.195 -32.949  1.00  5.18           H  
ATOM   2945  HH  TYR A 194      15.119   5.365 -34.910  1.00  5.18           H  
ATOM   2946  N   LEU A 195      21.851  10.876 -37.442  1.00  4.42           N  
ATOM   2947  CA  LEU A 195      23.123  11.582 -37.603  1.00  4.42           C  
ATOM   2948  C   LEU A 195      23.504  12.289 -36.307  1.00  4.42           C  
ATOM   2949  O   LEU A 195      22.985  13.361 -36.005  1.00  4.42           O  
ATOM   2950  CB  LEU A 195      23.043  12.637 -38.714  1.00  4.42           C  
ATOM   2951  CG  LEU A 195      24.340  13.478 -38.982  1.00  4.42           C  
ATOM   2952  CD1 LEU A 195      25.503  12.566 -39.461  1.00  4.42           C  
ATOM   2953  CD2 LEU A 195      24.020  14.570 -40.003  1.00  4.42           C  
ATOM   2954  H   LEU A 195      20.950  11.359 -37.481  1.00  4.42           H  
ATOM   2955  HA  LEU A 195      23.900  10.860 -37.847  1.00  4.42           H  
ATOM   2956 1HB  LEU A 195      22.740  12.159 -39.637  1.00  4.42           H  
ATOM   2957 2HB  LEU A 195      22.277  13.341 -38.433  1.00  4.42           H  
ATOM   2958  HG  LEU A 195      24.656  13.949 -38.050  1.00  4.42           H  
ATOM   2959 1HD1 LEU A 195      26.396  13.171 -39.617  1.00  4.42           H  
ATOM   2960 2HD1 LEU A 195      25.707  11.804 -38.721  1.00  4.42           H  
ATOM   2961 3HD1 LEU A 195      25.251  12.084 -40.376  1.00  4.42           H  
ATOM   2962 1HD2 LEU A 195      24.903  15.171 -40.177  1.00  4.42           H  
ATOM   2963 2HD2 LEU A 195      23.699  14.135 -40.935  1.00  4.42           H  
ATOM   2964 3HD2 LEU A 195      23.225  15.201 -39.611  1.00  4.42           H  
ATOM   2965  N   SER A 196      24.427  11.705 -35.552  1.00  3.61           N  
ATOM   2966  CA  SER A 196      24.863  12.302 -34.290  1.00  3.61           C  
ATOM   2967  C   SER A 196      26.356  12.073 -34.014  1.00  3.61           C  
ATOM   2968  O   SER A 196      26.694  11.440 -33.014  1.00  3.61           O  
ATOM   2969  CB  SER A 196      24.063  11.733 -33.141  1.00  3.61           C  
ATOM   2970  OG  SER A 196      24.166  10.332 -33.100  1.00  3.61           O  
ATOM   2971  H   SER A 196      24.816  10.819 -35.849  1.00  3.61           H  
ATOM   2972  HA  SER A 196      24.676  13.377 -34.329  1.00  3.61           H  
ATOM   2973 1HB  SER A 196      24.423  12.155 -32.204  1.00  3.61           H  
ATOM   2974 2HB  SER A 196      23.012  12.024 -33.246  1.00  3.61           H  
ATOM   2975  HG  SER A 196      23.651  10.056 -32.338  1.00  3.61           H  
ATOM   2976  N   PRO A 197      27.266  12.522 -34.892  1.00  2.87           N  
ATOM   2977  CA  PRO A 197      28.692  12.344 -34.784  1.00  2.87           C  
ATOM   2978  C   PRO A 197      29.236  13.279 -33.705  1.00  2.87           C  
ATOM   2979  O   PRO A 197      28.505  14.143 -33.226  1.00  2.87           O  
ATOM   2980  CB  PRO A 197      29.182  12.716 -36.181  1.00  2.87           C  
ATOM   2981  CG  PRO A 197      28.193  13.719 -36.654  1.00  2.87           C  
ATOM   2982  CD  PRO A 197      26.865  13.268 -36.087  1.00  2.87           C  
ATOM   2983  HA  PRO A 197      28.865  11.287 -34.561  1.00  2.87           H  
ATOM   2984 1HB  PRO A 197      30.187  13.124 -36.123  1.00  2.87           H  
ATOM   2985 2HB  PRO A 197      29.229  11.819 -36.811  1.00  2.87           H  
ATOM   2986 1HG  PRO A 197      28.495  14.673 -36.275  1.00  2.87           H  
ATOM   2987 2HG  PRO A 197      28.197  13.793 -37.750  1.00  2.87           H  
ATOM   2988 1HD  PRO A 197      26.227  14.127 -35.848  1.00  2.87           H  
ATOM   2989 2HD  PRO A 197      26.425  12.615 -36.802  1.00  2.87           H  
ATOM   2990  N   PRO A 198      30.481  13.092 -33.263  1.00  2.28           N  
ATOM   2991  CA  PRO A 198      31.224  13.970 -32.389  1.00  2.28           C  
ATOM   2992  C   PRO A 198      31.337  15.349 -32.994  1.00  2.28           C  
ATOM   2993  O   PRO A 198      31.238  15.512 -34.207  1.00  2.28           O  
ATOM   2994  CB  PRO A 198      32.585  13.289 -32.289  1.00  2.28           C  
ATOM   2995  CG  PRO A 198      32.305  11.847 -32.591  1.00  2.28           C  
ATOM   2996  CD  PRO A 198      31.219  11.874 -33.621  1.00  2.28           C  
ATOM   2997  HA  PRO A 198      30.722  14.016 -31.408  1.00  2.28           H  
ATOM   2998 1HB  PRO A 198      33.287  13.745 -33.013  1.00  2.28           H  
ATOM   2999 2HB  PRO A 198      33.014  13.445 -31.290  1.00  2.28           H  
ATOM   3000 1HG  PRO A 198      33.215  11.348 -32.945  1.00  2.28           H  
ATOM   3001 2HG  PRO A 198      32.000  11.326 -31.672  1.00  2.28           H  
ATOM   3002 1HD  PRO A 198      31.647  11.978 -34.608  1.00  2.28           H  
ATOM   3003 2HD  PRO A 198      30.634  10.963 -33.495  1.00  2.28           H  
ATOM   3004  N   PHE A 199      31.515  16.338 -32.143  1.00  1.86           N  
ATOM   3005  CA  PHE A 199      31.644  17.717 -32.578  1.00  1.86           C  
ATOM   3006  C   PHE A 199      33.091  18.052 -32.793  1.00  1.86           C  
ATOM   3007  O   PHE A 199      33.952  17.490 -32.114  1.00  1.86           O  
ATOM   3008  CB  PHE A 199      31.127  18.624 -31.501  1.00  1.86           C  
ATOM   3009  CG  PHE A 199      29.729  18.443 -31.285  1.00  1.86           C  
ATOM   3010  CD1 PHE A 199      29.303  17.455 -30.421  1.00  1.86           C  
ATOM   3011  CD2 PHE A 199      28.822  19.213 -31.926  1.00  1.86           C  
ATOM   3012  CE1 PHE A 199      27.978  17.238 -30.216  1.00  1.86           C  
ATOM   3013  CE2 PHE A 199      27.494  19.000 -31.731  1.00  1.86           C  
ATOM   3014  CZ  PHE A 199      27.075  18.002 -30.873  1.00  1.86           C  
ATOM   3015  H   PHE A 199      31.573  16.132 -31.156  1.00  1.86           H  
ATOM   3016  HA  PHE A 199      31.093  17.864 -33.512  1.00  1.86           H  
ATOM   3017 1HB  PHE A 199      31.651  18.421 -30.580  1.00  1.86           H  
ATOM   3018 2HB  PHE A 199      31.305  19.658 -31.777  1.00  1.86           H  
ATOM   3019  HD1 PHE A 199      30.043  16.841 -29.907  1.00  1.86           H  
ATOM   3020  HD2 PHE A 199      29.175  19.991 -32.612  1.00  1.86           H  
ATOM   3021  HE1 PHE A 199      27.646  16.452 -29.539  1.00  1.86           H  
ATOM   3022  HE2 PHE A 199      26.762  19.601 -32.262  1.00  1.86           H  
ATOM   3023  HZ  PHE A 199      26.024  17.820 -30.728  1.00  1.86           H  
ATOM   3024  N   ILE A 200      33.365  18.951 -33.732  1.00  1.61           N  
ATOM   3025  CA  ILE A 200      34.735  19.410 -33.940  1.00  1.61           C  
ATOM   3026  C   ILE A 200      34.778  20.941 -33.945  1.00  1.61           C  
ATOM   3027  O   ILE A 200      33.741  21.600 -34.072  1.00  1.61           O  
ATOM   3028  CB  ILE A 200      35.356  18.759 -35.192  1.00  1.61           C  
ATOM   3029  CG1 ILE A 200      34.639  19.133 -36.434  1.00  1.61           C  
ATOM   3030  CG2 ILE A 200      35.366  17.222 -35.056  1.00  1.61           C  
ATOM   3031  CD1 ILE A 200      35.363  18.595 -37.620  1.00  1.61           C  
ATOM   3032  H   ILE A 200      32.596  19.354 -34.273  1.00  1.61           H  
ATOM   3033  HA  ILE A 200      35.346  19.083 -33.102  1.00  1.61           H  
ATOM   3034  HB  ILE A 200      36.395  19.107 -35.290  1.00  1.61           H  
ATOM   3035 1HG1 ILE A 200      33.615  18.750 -36.420  1.00  1.61           H  
ATOM   3036 2HG1 ILE A 200      34.608  20.218 -36.505  1.00  1.61           H  
ATOM   3037 1HG2 ILE A 200      35.837  16.792 -35.922  1.00  1.61           H  
ATOM   3038 2HG2 ILE A 200      35.921  16.943 -34.166  1.00  1.61           H  
ATOM   3039 3HG2 ILE A 200      34.351  16.844 -34.980  1.00  1.61           H  
ATOM   3040 1HD1 ILE A 200      34.883  18.883 -38.522  1.00  1.61           H  
ATOM   3041 2HD1 ILE A 200      36.354  18.976 -37.601  1.00  1.61           H  
ATOM   3042 3HD1 ILE A 200      35.407  17.521 -37.559  1.00  1.61           H  
ATOM   3043  N   PHE A 201      35.962  21.515 -33.773  1.00  1.46           N  
ATOM   3044  CA  PHE A 201      36.096  22.971 -33.703  1.00  1.46           C  
ATOM   3045  C   PHE A 201      36.616  23.631 -34.961  1.00  1.46           C  
ATOM   3046  O   PHE A 201      37.259  23.011 -35.798  1.00  1.46           O  
ATOM   3047  CB  PHE A 201      37.009  23.365 -32.563  1.00  1.46           C  
ATOM   3048  CG  PHE A 201      36.493  23.094 -31.228  1.00  1.46           C  
ATOM   3049  CD1 PHE A 201      35.140  23.061 -30.983  1.00  1.46           C  
ATOM   3050  CD2 PHE A 201      37.367  22.881 -30.197  1.00  1.46           C  
ATOM   3051  CE1 PHE A 201      34.665  22.818 -29.726  1.00  1.46           C  
ATOM   3052  CE2 PHE A 201      36.903  22.643 -28.936  1.00  1.46           C  
ATOM   3053  CZ  PHE A 201      35.547  22.611 -28.702  1.00  1.46           C  
ATOM   3054  H   PHE A 201      36.799  20.938 -33.669  1.00  1.46           H  
ATOM   3055  HA  PHE A 201      35.113  23.390 -33.499  1.00  1.46           H  
ATOM   3056 1HB  PHE A 201      37.952  22.835 -32.664  1.00  1.46           H  
ATOM   3057 2HB  PHE A 201      37.211  24.432 -32.632  1.00  1.46           H  
ATOM   3058  HD1 PHE A 201      34.457  23.234 -31.806  1.00  1.46           H  
ATOM   3059  HD2 PHE A 201      38.442  22.903 -30.394  1.00  1.46           H  
ATOM   3060  HE1 PHE A 201      33.594  22.796 -29.538  1.00  1.46           H  
ATOM   3061  HE2 PHE A 201      37.602  22.478 -28.128  1.00  1.46           H  
ATOM   3062  HZ  PHE A 201      35.177  22.421 -27.702  1.00  1.46           H  
ATOM   3063  N   ARG A 202      36.329  24.907 -35.111  1.00  1.39           N  
ATOM   3064  CA  ARG A 202      36.852  25.647 -36.249  1.00  1.39           C  
ATOM   3065  C   ARG A 202      38.032  26.536 -35.890  1.00  1.39           C  
ATOM   3066  O   ARG A 202      38.127  27.054 -34.775  1.00  1.39           O  
ATOM   3067  CB  ARG A 202      35.759  26.500 -36.841  1.00  1.39           C  
ATOM   3068  CG  ARG A 202      34.590  25.737 -37.322  1.00  1.39           C  
ATOM   3069  CD  ARG A 202      34.937  24.922 -38.458  1.00  1.39           C  
ATOM   3070  NE  ARG A 202      35.368  25.753 -39.548  1.00  1.39           N  
ATOM   3071  CZ  ARG A 202      34.563  26.301 -40.466  1.00  1.39           C  
ATOM   3072  NH1 ARG A 202      33.272  26.048 -40.458  1.00  1.39           N  
ATOM   3073  NH2 ARG A 202      35.074  27.103 -41.374  1.00  1.39           N  
ATOM   3074  H   ARG A 202      35.739  25.376 -34.421  1.00  1.39           H  
ATOM   3075  HA  ARG A 202      37.184  24.936 -37.007  1.00  1.39           H  
ATOM   3076 1HB  ARG A 202      35.394  27.200 -36.089  1.00  1.39           H  
ATOM   3077 2HB  ARG A 202      36.154  27.088 -37.671  1.00  1.39           H  
ATOM   3078 1HG  ARG A 202      34.181  25.116 -36.524  1.00  1.39           H  
ATOM   3079 2HG  ARG A 202      33.867  26.436 -37.651  1.00  1.39           H  
ATOM   3080 1HD  ARG A 202      35.737  24.228 -38.202  1.00  1.39           H  
ATOM   3081 2HD  ARG A 202      34.067  24.389 -38.766  1.00  1.39           H  
ATOM   3082  HE  ARG A 202      36.354  25.985 -39.594  1.00  1.39           H  
ATOM   3083 1HH1 ARG A 202      32.886  25.424 -39.763  1.00  1.39           H  
ATOM   3084 2HH1 ARG A 202      32.672  26.465 -41.154  1.00  1.39           H  
ATOM   3085 1HH2 ARG A 202      36.068  27.309 -41.373  1.00  1.39           H  
ATOM   3086 2HH2 ARG A 202      34.468  27.539 -42.049  1.00  1.39           H  
ATOM   3087  N   LYS A 203      38.917  26.745 -36.858  1.00  1.36           N  
ATOM   3088  CA  LYS A 203      40.028  27.683 -36.713  1.00  1.36           C  
ATOM   3089  C   LYS A 203      40.270  28.442 -38.015  1.00  1.36           C  
ATOM   3090  O   LYS A 203      39.761  28.059 -39.065  1.00  1.36           O  
ATOM   3091  CB  LYS A 203      41.289  26.959 -36.237  1.00  1.36           C  
ATOM   3092  CG  LYS A 203      41.754  25.829 -37.147  1.00  1.36           C  
ATOM   3093  CD  LYS A 203      43.019  25.145 -36.618  1.00  1.36           C  
ATOM   3094  CE  LYS A 203      43.425  23.959 -37.510  1.00  1.36           C  
ATOM   3095  NZ  LYS A 203      44.680  23.303 -37.036  1.00  1.36           N  
ATOM   3096  H   LYS A 203      38.854  26.205 -37.727  1.00  1.36           H  
ATOM   3097  HA  LYS A 203      39.761  28.417 -35.952  1.00  1.36           H  
ATOM   3098 1HB  LYS A 203      42.106  27.671 -36.159  1.00  1.36           H  
ATOM   3099 2HB  LYS A 203      41.122  26.557 -35.246  1.00  1.36           H  
ATOM   3100 1HG  LYS A 203      40.962  25.086 -37.220  1.00  1.36           H  
ATOM   3101 2HG  LYS A 203      41.941  26.209 -38.141  1.00  1.36           H  
ATOM   3102 1HD  LYS A 203      43.835  25.869 -36.604  1.00  1.36           H  
ATOM   3103 2HD  LYS A 203      42.857  24.795 -35.602  1.00  1.36           H  
ATOM   3104 1HE  LYS A 203      42.618  23.222 -37.504  1.00  1.36           H  
ATOM   3105 2HE  LYS A 203      43.568  24.302 -38.529  1.00  1.36           H  
ATOM   3106 1HZ  LYS A 203      44.897  22.526 -37.645  1.00  1.36           H  
ATOM   3107 2HZ  LYS A 203      45.440  23.971 -37.052  1.00  1.36           H  
ATOM   3108 3HZ  LYS A 203      44.552  22.964 -36.094  1.00  1.36           H  
ATOM   3109  N   GLY A 204      41.062  29.515 -37.955  1.00  1.34           N  
ATOM   3110  CA  GLY A 204      41.379  30.324 -39.144  1.00  1.34           C  
ATOM   3111  C   GLY A 204      42.057  29.529 -40.266  1.00  1.34           C  
ATOM   3112  O   GLY A 204      42.036  29.934 -41.427  1.00  1.34           O  
ATOM   3113  H   GLY A 204      41.454  29.789 -37.065  1.00  1.34           H  
ATOM   3114 1HA  GLY A 204      40.460  30.773 -39.524  1.00  1.34           H  
ATOM   3115 2HA  GLY A 204      42.026  31.149 -38.848  1.00  1.34           H  
ATOM   3116  N   SER A 205      42.658  28.399 -39.909  1.00  1.32           N  
ATOM   3117  CA  SER A 205      43.327  27.518 -40.852  1.00  1.32           C  
ATOM   3118  C   SER A 205      42.415  26.415 -41.417  1.00  1.32           C  
ATOM   3119  O   SER A 205      42.877  25.590 -42.206  1.00  1.32           O  
ATOM   3120  CB  SER A 205      44.536  26.889 -40.198  1.00  1.32           C  
ATOM   3121  OG  SER A 205      45.490  27.861 -39.857  1.00  1.32           O  
ATOM   3122  H   SER A 205      42.636  28.143 -38.936  1.00  1.32           H  
ATOM   3123  HA  SER A 205      43.672  28.123 -41.691  1.00  1.32           H  
ATOM   3124 1HB  SER A 205      44.226  26.369 -39.308  1.00  1.32           H  
ATOM   3125 2HB  SER A 205      44.977  26.159 -40.872  1.00  1.32           H  
ATOM   3126  HG  SER A 205      45.721  28.304 -40.679  1.00  1.32           H  
ATOM   3127  N   THR A 206      41.145  26.372 -40.999  1.00  1.29           N  
ATOM   3128  CA  THR A 206      40.215  25.350 -41.495  1.00  1.29           C  
ATOM   3129  C   THR A 206      39.746  25.736 -42.891  1.00  1.29           C  
ATOM   3130  O   THR A 206      39.334  26.875 -43.120  1.00  1.29           O  
ATOM   3131  CB  THR A 206      38.966  25.189 -40.586  1.00  1.29           C  
ATOM   3132  OG1 THR A 206      39.347  24.778 -39.252  1.00  1.29           O  
ATOM   3133  CG2 THR A 206      38.022  24.146 -41.170  1.00  1.29           C  
ATOM   3134  H   THR A 206      40.797  27.070 -40.347  1.00  1.29           H  
ATOM   3135  HA  THR A 206      40.732  24.389 -41.557  1.00  1.29           H  
ATOM   3136  HB  THR A 206      38.449  26.143 -40.518  1.00  1.29           H  
ATOM   3137  HG1 THR A 206      39.712  23.849 -39.299  1.00  1.29           H  
ATOM   3138 1HG2 THR A 206      37.166  24.040 -40.540  1.00  1.29           H  
ATOM   3139 2HG2 THR A 206      37.700  24.449 -42.144  1.00  1.29           H  
ATOM   3140 3HG2 THR A 206      38.528  23.196 -41.241  1.00  1.29           H  
ATOM   3141  N   HIS A 207      39.792  24.805 -43.833  1.00  1.27           N  
ATOM   3142  CA  HIS A 207      39.328  25.111 -45.176  1.00  1.27           C  
ATOM   3143  C   HIS A 207      37.815  25.038 -45.222  1.00  1.27           C  
ATOM   3144  O   HIS A 207      37.214  24.236 -44.504  1.00  1.27           O  
ATOM   3145  CB  HIS A 207      39.914  24.123 -46.178  1.00  1.27           C  
ATOM   3146  CG  HIS A 207      41.394  24.220 -46.330  1.00  1.27           C  
ATOM   3147  ND1 HIS A 207      42.018  25.279 -46.966  1.00  1.27           N  
ATOM   3148  CD2 HIS A 207      42.381  23.396 -45.911  1.00  1.27           C  
ATOM   3149  CE1 HIS A 207      43.327  25.096 -46.933  1.00  1.27           C  
ATOM   3150  NE2 HIS A 207      43.574  23.961 -46.301  1.00  1.27           N  
ATOM   3151  H   HIS A 207      40.129  23.867 -43.609  1.00  1.27           H  
ATOM   3152  HA  HIS A 207      39.632  26.119 -45.457  1.00  1.27           H  
ATOM   3153 1HB  HIS A 207      39.685  23.109 -45.853  1.00  1.27           H  
ATOM   3154 2HB  HIS A 207      39.450  24.268 -47.153  1.00  1.27           H  
ATOM   3155  HD2 HIS A 207      42.251  22.459 -45.363  1.00  1.27           H  
ATOM   3156  HE1 HIS A 207      44.074  25.767 -47.354  1.00  1.27           H  
ATOM   3157  HE2 HIS A 207      44.486  23.569 -46.124  1.00  1.27           H  
ATOM   3158  N   ILE A 208      37.189  25.840 -46.068  1.00  1.28           N  
ATOM   3159  CA  ILE A 208      35.751  25.709 -46.193  1.00  1.28           C  
ATOM   3160  C   ILE A 208      35.323  25.762 -47.646  1.00  1.28           C  
ATOM   3161  O   ILE A 208      35.819  26.573 -48.434  1.00  1.28           O  
ATOM   3162  CB  ILE A 208      35.022  26.780 -45.356  1.00  1.28           C  
ATOM   3163  CG1 ILE A 208      33.510  26.536 -45.387  1.00  1.28           C  
ATOM   3164  CG2 ILE A 208      35.349  28.175 -45.881  1.00  1.28           C  
ATOM   3165  CD1 ILE A 208      32.785  27.296 -44.344  1.00  1.28           C  
ATOM   3166  H   ILE A 208      37.701  26.509 -46.626  1.00  1.28           H  
ATOM   3167  HA  ILE A 208      35.459  24.740 -45.804  1.00  1.28           H  
ATOM   3168  HB  ILE A 208      35.345  26.699 -44.319  1.00  1.28           H  
ATOM   3169 1HG1 ILE A 208      33.134  26.819 -46.352  1.00  1.28           H  
ATOM   3170 2HG1 ILE A 208      33.300  25.489 -45.238  1.00  1.28           H  
ATOM   3171 1HG2 ILE A 208      34.835  28.925 -45.274  1.00  1.28           H  
ATOM   3172 2HG2 ILE A 208      36.423  28.341 -45.828  1.00  1.28           H  
ATOM   3173 3HG2 ILE A 208      35.023  28.258 -46.914  1.00  1.28           H  
ATOM   3174 1HD1 ILE A 208      31.720  27.100 -44.424  1.00  1.28           H  
ATOM   3175 2HD1 ILE A 208      33.133  26.989 -43.377  1.00  1.28           H  
ATOM   3176 3HD1 ILE A 208      32.984  28.348 -44.474  1.00  1.28           H  
ATOM   3177  N   THR A 209      34.389  24.891 -47.978  1.00  1.33           N  
ATOM   3178  CA  THR A 209      33.818  24.806 -49.308  1.00  1.33           C  
ATOM   3179  C   THR A 209      32.315  24.945 -49.266  1.00  1.33           C  
ATOM   3180  O   THR A 209      31.666  24.310 -48.445  1.00  1.33           O  
ATOM   3181  CB  THR A 209      34.219  23.484 -49.981  1.00  1.33           C  
ATOM   3182  OG1 THR A 209      35.648  23.443 -50.129  1.00  1.33           O  
ATOM   3183  CG2 THR A 209      33.548  23.337 -51.338  1.00  1.33           C  
ATOM   3184  H   THR A 209      34.057  24.255 -47.248  1.00  1.33           H  
ATOM   3185  HA  THR A 209      34.212  25.626 -49.907  1.00  1.33           H  
ATOM   3186  HB  THR A 209      33.911  22.650 -49.345  1.00  1.33           H  
ATOM   3187  HG1 THR A 209      35.941  24.253 -50.570  1.00  1.33           H  
ATOM   3188 1HG2 THR A 209      33.847  22.393 -51.790  1.00  1.33           H  
ATOM   3189 2HG2 THR A 209      32.464  23.348 -51.219  1.00  1.33           H  
ATOM   3190 3HG2 THR A 209      33.849  24.160 -51.985  1.00  1.33           H  
ATOM   3191  N   PHE A 210      31.771  25.772 -50.145  1.00  1.45           N  
ATOM   3192  CA  PHE A 210      30.332  25.985 -50.214  1.00  1.45           C  
ATOM   3193  C   PHE A 210      29.750  25.353 -51.470  1.00  1.45           C  
ATOM   3194  O   PHE A 210      30.318  25.501 -52.555  1.00  1.45           O  
ATOM   3195  CB  PHE A 210      30.047  27.474 -50.223  1.00  1.45           C  
ATOM   3196  CG  PHE A 210      28.612  27.883 -50.313  1.00  1.45           C  
ATOM   3197  CD1 PHE A 210      27.856  28.106 -49.177  1.00  1.45           C  
ATOM   3198  CD2 PHE A 210      28.013  28.045 -51.547  1.00  1.45           C  
ATOM   3199  CE1 PHE A 210      26.556  28.496 -49.272  1.00  1.45           C  
ATOM   3200  CE2 PHE A 210      26.707  28.427 -51.648  1.00  1.45           C  
ATOM   3201  CZ  PHE A 210      25.980  28.656 -50.512  1.00  1.45           C  
ATOM   3202  H   PHE A 210      32.368  26.269 -50.792  1.00  1.45           H  
ATOM   3203  HA  PHE A 210      29.871  25.536 -49.347  1.00  1.45           H  
ATOM   3204 1HB  PHE A 210      30.426  27.876 -49.316  1.00  1.45           H  
ATOM   3205 2HB  PHE A 210      30.586  27.953 -51.046  1.00  1.45           H  
ATOM   3206  HD1 PHE A 210      28.304  27.991 -48.208  1.00  1.45           H  
ATOM   3207  HD2 PHE A 210      28.602  27.871 -52.452  1.00  1.45           H  
ATOM   3208  HE1 PHE A 210      25.981  28.680 -48.366  1.00  1.45           H  
ATOM   3209  HE2 PHE A 210      26.254  28.557 -52.632  1.00  1.45           H  
ATOM   3210  HZ  PHE A 210      24.952  28.965 -50.602  1.00  1.45           H  
ATOM   3211  N   SER A 211      28.617  24.668 -51.330  1.00  1.64           N  
ATOM   3212  CA  SER A 211      27.949  24.087 -52.483  1.00  1.64           C  
ATOM   3213  C   SER A 211      26.626  24.737 -52.840  1.00  1.64           C  
ATOM   3214  O   SER A 211      25.653  24.723 -52.077  1.00  1.64           O  
ATOM   3215  CB  SER A 211      27.690  22.616 -52.296  1.00  1.64           C  
ATOM   3216  OG  SER A 211      26.935  22.111 -53.392  1.00  1.64           O  
ATOM   3217  H   SER A 211      28.244  24.533 -50.393  1.00  1.64           H  
ATOM   3218  HA  SER A 211      28.612  24.200 -53.341  1.00  1.64           H  
ATOM   3219 1HB  SER A 211      28.641  22.087 -52.227  1.00  1.64           H  
ATOM   3220 2HB  SER A 211      27.151  22.450 -51.362  1.00  1.64           H  
ATOM   3221  HG  SER A 211      26.978  21.145 -53.316  1.00  1.64           H  
ATOM   3222  N   LYS A 212      26.562  25.171 -54.092  1.00  1.90           N  
ATOM   3223  CA  LYS A 212      25.393  25.791 -54.701  1.00  1.90           C  
ATOM   3224  C   LYS A 212      24.199  24.846 -54.789  1.00  1.90           C  
ATOM   3225  O   LYS A 212      23.085  25.286 -55.061  1.00  1.90           O  
ATOM   3226  CB  LYS A 212      25.702  26.270 -56.114  1.00  1.90           C  
ATOM   3227  CG  LYS A 212      26.640  27.454 -56.247  1.00  1.90           C  
ATOM   3228  CD  LYS A 212      26.829  27.766 -57.733  1.00  1.90           C  
ATOM   3229  CE  LYS A 212      27.675  29.003 -57.983  1.00  1.90           C  
ATOM   3230  NZ  LYS A 212      27.833  29.250 -59.458  1.00  1.90           N  
ATOM   3231  H   LYS A 212      27.405  25.104 -54.647  1.00  1.90           H  
ATOM   3232  HA  LYS A 212      25.099  26.644 -54.089  1.00  1.90           H  
ATOM   3233 1HB  LYS A 212      26.132  25.444 -56.682  1.00  1.90           H  
ATOM   3234 2HB  LYS A 212      24.768  26.542 -56.608  1.00  1.90           H  
ATOM   3235 1HG  LYS A 212      26.215  28.327 -55.744  1.00  1.90           H  
ATOM   3236 2HG  LYS A 212      27.605  27.225 -55.790  1.00  1.90           H  
ATOM   3237 1HD  LYS A 212      27.304  26.913 -58.219  1.00  1.90           H  
ATOM   3238 2HD  LYS A 212      25.852  27.919 -58.190  1.00  1.90           H  
ATOM   3239 1HE  LYS A 212      27.182  29.865 -57.529  1.00  1.90           H  
ATOM   3240 2HE  LYS A 212      28.659  28.882 -57.532  1.00  1.90           H  
ATOM   3241 1HZ  LYS A 212      28.385  30.107 -59.643  1.00  1.90           H  
ATOM   3242 2HZ  LYS A 212      28.292  28.465 -59.890  1.00  1.90           H  
ATOM   3243 3HZ  LYS A 212      26.924  29.373 -59.867  1.00  1.90           H  
ATOM   3244  N   GLU A 213      24.436  23.537 -54.640  1.00  2.26           N  
ATOM   3245  CA  GLU A 213      23.357  22.562 -54.755  1.00  2.26           C  
ATOM   3246  C   GLU A 213      22.281  22.749 -53.692  1.00  2.26           C  
ATOM   3247  O   GLU A 213      21.123  22.402 -53.928  1.00  2.26           O  
ATOM   3248  CB  GLU A 213      23.896  21.132 -54.666  1.00  2.26           C  
ATOM   3249  CG  GLU A 213      24.739  20.689 -55.862  1.00  2.26           C  
ATOM   3250  CD  GLU A 213      25.262  19.269 -55.734  1.00  2.26           C  
ATOM   3251  OE1 GLU A 213      25.126  18.693 -54.678  1.00  2.26           O  
ATOM   3252  OE2 GLU A 213      25.793  18.764 -56.698  1.00  2.26           O  
ATOM   3253  H   GLU A 213      25.368  23.206 -54.381  1.00  2.26           H  
ATOM   3254  HA  GLU A 213      22.886  22.692 -55.729  1.00  2.26           H  
ATOM   3255 1HB  GLU A 213      24.503  21.030 -53.768  1.00  2.26           H  
ATOM   3256 2HB  GLU A 213      23.061  20.439 -54.570  1.00  2.26           H  
ATOM   3257 1HG  GLU A 213      24.132  20.762 -56.764  1.00  2.26           H  
ATOM   3258 2HG  GLU A 213      25.580  21.375 -55.966  1.00  2.26           H  
ATOM   3259  N   THR A 214      22.683  23.264 -52.519  1.00  2.74           N  
ATOM   3260  CA  THR A 214      21.833  23.443 -51.334  1.00  2.74           C  
ATOM   3261  C   THR A 214      21.263  22.114 -50.812  1.00  2.74           C  
ATOM   3262  O   THR A 214      21.006  21.182 -51.571  1.00  2.74           O  
ATOM   3263  CB  THR A 214      20.673  24.451 -51.582  1.00  2.74           C  
ATOM   3264  OG1 THR A 214      19.794  23.991 -52.609  1.00  2.74           O  
ATOM   3265  CG2 THR A 214      21.217  25.805 -51.983  1.00  2.74           C  
ATOM   3266  H   THR A 214      23.652  23.575 -52.445  1.00  2.74           H  
ATOM   3267  HA  THR A 214      22.455  23.862 -50.542  1.00  2.74           H  
ATOM   3268  HB  THR A 214      20.103  24.543 -50.664  1.00  2.74           H  
ATOM   3269  HG1 THR A 214      20.031  23.091 -52.865  1.00  2.74           H  
ATOM   3270 1HG2 THR A 214      20.393  26.502 -52.125  1.00  2.74           H  
ATOM   3271 2HG2 THR A 214      21.870  26.170 -51.211  1.00  2.74           H  
ATOM   3272 3HG2 THR A 214      21.776  25.714 -52.906  1.00  2.74           H  
ATOM   3273  N   GLN A 215      21.105  22.001 -49.491  1.00  3.32           N  
ATOM   3274  CA  GLN A 215      20.578  20.753 -48.928  1.00  3.32           C  
ATOM   3275  C   GLN A 215      19.392  20.911 -47.989  1.00  3.32           C  
ATOM   3276  O   GLN A 215      19.246  20.142 -47.034  1.00  3.32           O  
ATOM   3277  CB  GLN A 215      21.657  19.926 -48.227  1.00  3.32           C  
ATOM   3278  CG  GLN A 215      22.740  19.391 -49.149  1.00  3.32           C  
ATOM   3279  CD  GLN A 215      23.617  18.363 -48.462  1.00  3.32           C  
ATOM   3280  OE1 GLN A 215      23.438  18.063 -47.261  1.00  3.32           O  
ATOM   3281  NE2 GLN A 215      24.562  17.801 -49.214  1.00  3.32           N  
ATOM   3282  H   GLN A 215      21.335  22.783 -48.887  1.00  3.32           H  
ATOM   3283  HA  GLN A 215      20.226  20.144 -49.760  1.00  3.32           H  
ATOM   3284 1HB  GLN A 215      22.140  20.538 -47.460  1.00  3.32           H  
ATOM   3285 2HB  GLN A 215      21.197  19.078 -47.726  1.00  3.32           H  
ATOM   3286 1HG  GLN A 215      22.271  18.927 -50.019  1.00  3.32           H  
ATOM   3287 2HG  GLN A 215      23.374  20.218 -49.467  1.00  3.32           H  
ATOM   3288 1HE2 GLN A 215      25.172  17.108 -48.825  1.00  3.32           H  
ATOM   3289 2HE2 GLN A 215      24.663  18.070 -50.175  1.00  3.32           H  
ATOM   3290  N   ALA A 216      18.497  21.842 -48.300  1.00  4.00           N  
ATOM   3291  CA  ALA A 216      17.297  22.052 -47.482  1.00  4.00           C  
ATOM   3292  C   ALA A 216      16.467  20.777 -47.407  1.00  4.00           C  
ATOM   3293  O   ALA A 216      15.848  20.484 -46.384  1.00  4.00           O  
ATOM   3294  CB  ALA A 216      16.453  23.175 -48.048  1.00  4.00           C  
ATOM   3295  H   ALA A 216      18.664  22.424 -49.109  1.00  4.00           H  
ATOM   3296  HA  ALA A 216      17.615  22.309 -46.475  1.00  4.00           H  
ATOM   3297 1HB  ALA A 216      15.578  23.328 -47.419  1.00  4.00           H  
ATOM   3298 2HB  ALA A 216      17.037  24.081 -48.081  1.00  4.00           H  
ATOM   3299 3HB  ALA A 216      16.127  22.910 -49.052  1.00  4.00           H  
ATOM   3300  N   ASN A 217      16.494  19.998 -48.486  1.00  4.68           N  
ATOM   3301  CA  ASN A 217      15.746  18.759 -48.580  1.00  4.68           C  
ATOM   3302  C   ASN A 217      16.163  17.765 -47.502  1.00  4.68           C  
ATOM   3303  O   ASN A 217      15.367  16.925 -47.094  1.00  4.68           O  
ATOM   3304  CB  ASN A 217      15.949  18.132 -49.943  1.00  4.68           C  
ATOM   3305  CG  ASN A 217      15.237  18.853 -51.047  1.00  4.68           C  
ATOM   3306  OD1 ASN A 217      14.296  19.621 -50.822  1.00  4.68           O  
ATOM   3307  ND2 ASN A 217      15.675  18.612 -52.256  1.00  4.68           N  
ATOM   3308  H   ASN A 217      17.042  20.293 -49.280  1.00  4.68           H  
ATOM   3309  HA  ASN A 217      14.687  18.980 -48.435  1.00  4.68           H  
ATOM   3310 1HB  ASN A 217      17.016  18.109 -50.171  1.00  4.68           H  
ATOM   3311 2HB  ASN A 217      15.600  17.100 -49.917  1.00  4.68           H  
ATOM   3312 1HD2 ASN A 217      15.246  19.056 -53.041  1.00  4.68           H  
ATOM   3313 2HD2 ASN A 217      16.439  17.981 -52.395  1.00  4.68           H  
ATOM   3314  N   ARG A 218      17.429  17.818 -47.075  1.00  5.29           N  
ATOM   3315  CA  ARG A 218      17.891  16.918 -46.033  1.00  5.29           C  
ATOM   3316  C   ARG A 218      17.696  17.580 -44.678  1.00  5.29           C  
ATOM   3317  O   ARG A 218      17.231  16.947 -43.729  1.00  5.29           O  
ATOM   3318  CB  ARG A 218      19.349  16.532 -46.208  1.00  5.29           C  
ATOM   3319  CG  ARG A 218      19.872  15.567 -45.143  1.00  5.29           C  
ATOM   3320  CD  ARG A 218      21.303  15.187 -45.357  1.00  5.29           C  
ATOM   3321  NE  ARG A 218      22.181  16.341 -45.266  1.00  5.29           N  
ATOM   3322  CZ  ARG A 218      22.632  16.898 -44.133  1.00  5.29           C  
ATOM   3323  NH1 ARG A 218      22.325  16.424 -42.953  1.00  5.29           N  
ATOM   3324  NH2 ARG A 218      23.393  17.942 -44.244  1.00  5.29           N  
ATOM   3325  H   ARG A 218      18.059  18.541 -47.410  1.00  5.29           H  
ATOM   3326  HA  ARG A 218      17.293  16.008 -46.063  1.00  5.29           H  
ATOM   3327 1HB  ARG A 218      19.490  16.068 -47.182  1.00  5.29           H  
ATOM   3328 2HB  ARG A 218      19.970  17.431 -46.180  1.00  5.29           H  
ATOM   3329 1HG  ARG A 218      19.792  16.048 -44.167  1.00  5.29           H  
ATOM   3330 2HG  ARG A 218      19.269  14.658 -45.154  1.00  5.29           H  
ATOM   3331 1HD  ARG A 218      21.607  14.465 -44.597  1.00  5.29           H  
ATOM   3332 2HD  ARG A 218      21.422  14.746 -46.345  1.00  5.29           H  
ATOM   3333  HE  ARG A 218      22.486  16.798 -46.136  1.00  5.29           H  
ATOM   3334 1HH1 ARG A 218      21.732  15.614 -42.872  1.00  5.29           H  
ATOM   3335 2HH1 ARG A 218      22.670  16.898 -42.134  1.00  5.29           H  
ATOM   3336 1HH2 ARG A 218      23.602  18.272 -45.196  1.00  5.29           H  
ATOM   3337 2HH2 ARG A 218      23.773  18.388 -43.421  1.00  5.29           H  
ATOM   3338  N   LYS A 219      18.030  18.877 -44.599  1.00  5.73           N  
ATOM   3339  CA  LYS A 219      17.973  19.624 -43.343  1.00  5.73           C  
ATOM   3340  C   LYS A 219      16.603  19.535 -42.694  1.00  5.73           C  
ATOM   3341  O   LYS A 219      16.484  19.373 -41.479  1.00  5.73           O  
ATOM   3342  CB  LYS A 219      18.318  21.106 -43.538  1.00  5.73           C  
ATOM   3343  CG  LYS A 219      18.543  21.841 -42.199  1.00  5.73           C  
ATOM   3344  CD  LYS A 219      17.257  22.443 -41.640  1.00  5.73           C  
ATOM   3345  CE  LYS A 219      17.514  23.102 -40.290  1.00  5.73           C  
ATOM   3346  NZ  LYS A 219      16.275  23.646 -39.669  1.00  5.73           N  
ATOM   3347  H   LYS A 219      18.367  19.351 -45.435  1.00  5.73           H  
ATOM   3348  HA  LYS A 219      18.697  19.190 -42.654  1.00  5.73           H  
ATOM   3349 1HB  LYS A 219      19.213  21.199 -44.155  1.00  5.73           H  
ATOM   3350 2HB  LYS A 219      17.500  21.604 -44.064  1.00  5.73           H  
ATOM   3351 1HG  LYS A 219      18.950  21.139 -41.469  1.00  5.73           H  
ATOM   3352 2HG  LYS A 219      19.258  22.638 -42.332  1.00  5.73           H  
ATOM   3353 1HD  LYS A 219      16.887  23.195 -42.333  1.00  5.73           H  
ATOM   3354 2HD  LYS A 219      16.497  21.670 -41.531  1.00  5.73           H  
ATOM   3355 1HE  LYS A 219      17.947  22.364 -39.618  1.00  5.73           H  
ATOM   3356 2HE  LYS A 219      18.214  23.899 -40.422  1.00  5.73           H  
ATOM   3357 1HZ  LYS A 219      16.504  24.066 -38.781  1.00  5.73           H  
ATOM   3358 2HZ  LYS A 219      15.867  24.349 -40.273  1.00  5.73           H  
ATOM   3359 3HZ  LYS A 219      15.612  22.897 -39.525  1.00  5.73           H  
ATOM   3360  N   TYR A 220      15.558  19.622 -43.506  1.00  5.86           N  
ATOM   3361  CA  TYR A 220      14.214  19.593 -42.973  1.00  5.86           C  
ATOM   3362  C   TYR A 220      13.558  18.213 -43.002  1.00  5.86           C  
ATOM   3363  O   TYR A 220      12.376  18.091 -42.674  1.00  5.86           O  
ATOM   3364  CB  TYR A 220      13.336  20.591 -43.729  1.00  5.86           C  
ATOM   3365  CG  TYR A 220      13.691  22.053 -43.483  1.00  5.86           C  
ATOM   3366  CD1 TYR A 220      14.419  22.779 -44.418  1.00  5.86           C  
ATOM   3367  CD2 TYR A 220      13.270  22.665 -42.316  1.00  5.86           C  
ATOM   3368  CE1 TYR A 220      14.716  24.101 -44.188  1.00  5.86           C  
ATOM   3369  CE2 TYR A 220      13.567  23.988 -42.083  1.00  5.86           C  
ATOM   3370  CZ  TYR A 220      14.284  24.710 -43.007  1.00  5.86           C  
ATOM   3371  OH  TYR A 220      14.563  26.036 -42.756  1.00  5.86           O  
ATOM   3372  H   TYR A 220      15.701  19.759 -44.509  1.00  5.86           H  
ATOM   3373  HA  TYR A 220      14.259  19.905 -41.931  1.00  5.86           H  
ATOM   3374 1HB  TYR A 220      13.422  20.399 -44.802  1.00  5.86           H  
ATOM   3375 2HB  TYR A 220      12.294  20.440 -43.452  1.00  5.86           H  
ATOM   3376  HD1 TYR A 220      14.746  22.309 -45.331  1.00  5.86           H  
ATOM   3377  HD2 TYR A 220      12.696  22.098 -41.582  1.00  5.86           H  
ATOM   3378  HE1 TYR A 220      15.277  24.662 -44.926  1.00  5.86           H  
ATOM   3379  HE2 TYR A 220      13.228  24.466 -41.164  1.00  5.86           H  
ATOM   3380  HH  TYR A 220      14.974  26.431 -43.527  1.00  5.86           H  
ATOM   3381  N   ASN A 221      14.292  17.142 -43.332  1.00  5.59           N  
ATOM   3382  CA  ASN A 221      13.664  15.815 -43.386  1.00  5.59           C  
ATOM   3383  C   ASN A 221      13.616  15.170 -42.004  1.00  5.59           C  
ATOM   3384  O   ASN A 221      14.176  14.097 -41.773  1.00  5.59           O  
ATOM   3385  CB  ASN A 221      14.390  14.913 -44.366  1.00  5.59           C  
ATOM   3386  CG  ASN A 221      13.604  13.663 -44.709  1.00  5.59           C  
ATOM   3387  OD1 ASN A 221      12.380  13.604 -44.524  1.00  5.59           O  
ATOM   3388  ND2 ASN A 221      14.273  12.668 -45.231  1.00  5.59           N  
ATOM   3389  H   ASN A 221      15.285  17.231 -43.542  1.00  5.59           H  
ATOM   3390  HA  ASN A 221      12.636  15.931 -43.727  1.00  5.59           H  
ATOM   3391 1HB  ASN A 221      14.588  15.462 -45.277  1.00  5.59           H  
ATOM   3392 2HB  ASN A 221      15.356  14.628 -43.946  1.00  5.59           H  
ATOM   3393 1HD2 ASN A 221      13.782  11.836 -45.494  1.00  5.59           H  
ATOM   3394 2HD2 ASN A 221      15.257  12.754 -45.382  1.00  5.59           H  
ATOM   3395  N   LEU A 222      12.934  15.848 -41.097  1.00  4.94           N  
ATOM   3396  CA  LEU A 222      12.789  15.443 -39.714  1.00  4.94           C  
ATOM   3397  C   LEU A 222      11.332  15.625 -39.306  1.00  4.94           C  
ATOM   3398  O   LEU A 222      11.037  16.473 -38.464  1.00  4.94           O  
ATOM   3399  CB  LEU A 222      13.693  16.328 -38.842  1.00  4.94           C  
ATOM   3400  CG  LEU A 222      15.219  16.242 -39.143  1.00  4.94           C  
ATOM   3401  CD1 LEU A 222      15.948  17.342 -38.389  1.00  4.94           C  
ATOM   3402  CD2 LEU A 222      15.742  14.881 -38.749  1.00  4.94           C  
ATOM   3403  H   LEU A 222      12.501  16.708 -41.425  1.00  4.94           H  
ATOM   3404  HA  LEU A 222      13.087  14.404 -39.605  1.00  4.94           H  
ATOM   3405 1HB  LEU A 222      13.391  17.367 -38.976  1.00  4.94           H  
ATOM   3406 2HB  LEU A 222      13.543  16.059 -37.796  1.00  4.94           H  
ATOM   3407  HG  LEU A 222      15.397  16.405 -40.207  1.00  4.94           H  
ATOM   3408 1HD1 LEU A 222      17.015  17.291 -38.611  1.00  4.94           H  
ATOM   3409 2HD1 LEU A 222      15.560  18.312 -38.706  1.00  4.94           H  
ATOM   3410 3HD1 LEU A 222      15.795  17.218 -37.318  1.00  4.94           H  
ATOM   3411 1HD2 LEU A 222      16.800  14.842 -38.969  1.00  4.94           H  
ATOM   3412 2HD2 LEU A 222      15.584  14.718 -37.684  1.00  4.94           H  
ATOM   3413 3HD2 LEU A 222      15.224  14.107 -39.316  1.00  4.94           H  
ATOM   3414  N   PRO A 223      10.395  14.817 -39.828  1.00  4.09           N  
ATOM   3415  CA  PRO A 223       8.956  15.053 -39.793  1.00  4.09           C  
ATOM   3416  C   PRO A 223       8.298  14.764 -38.456  1.00  4.09           C  
ATOM   3417  O   PRO A 223       7.400  13.930 -38.366  1.00  4.09           O  
ATOM   3418  CB  PRO A 223       8.461  14.075 -40.852  1.00  4.09           C  
ATOM   3419  CG  PRO A 223       9.421  12.921 -40.755  1.00  4.09           C  
ATOM   3420  CD  PRO A 223      10.777  13.547 -40.472  1.00  4.09           C  
ATOM   3421  HA  PRO A 223       8.758  16.092 -40.097  1.00  4.09           H  
ATOM   3422 1HB  PRO A 223       7.422  13.783 -40.638  1.00  4.09           H  
ATOM   3423 2HB  PRO A 223       8.466  14.555 -41.841  1.00  4.09           H  
ATOM   3424 1HG  PRO A 223       9.096  12.249 -39.953  1.00  4.09           H  
ATOM   3425 2HG  PRO A 223       9.411  12.333 -41.687  1.00  4.09           H  
ATOM   3426 1HD  PRO A 223      11.347  12.908 -39.781  1.00  4.09           H  
ATOM   3427 2HD  PRO A 223      11.303  13.707 -41.419  1.00  4.09           H  
ATOM   3428  N   GLU A 224       8.756  15.466 -37.431  1.00  3.23           N  
ATOM   3429  CA  GLU A 224       8.250  15.358 -36.076  1.00  3.23           C  
ATOM   3430  C   GLU A 224       7.892  13.930 -35.657  1.00  3.23           C  
ATOM   3431  O   GLU A 224       6.717  13.646 -35.429  1.00  3.23           O  
ATOM   3432  CB  GLU A 224       7.035  16.270 -35.911  1.00  3.23           C  
ATOM   3433  CG  GLU A 224       7.338  17.742 -36.194  1.00  3.23           C  
ATOM   3434  CD  GLU A 224       6.186  18.673 -35.892  1.00  3.23           C  
ATOM   3435  OE1 GLU A 224       5.666  18.627 -34.799  1.00  3.23           O  
ATOM   3436  OE2 GLU A 224       5.821  19.435 -36.755  1.00  3.23           O  
ATOM   3437  H   GLU A 224       9.506  16.123 -37.617  1.00  3.23           H  
ATOM   3438  HA  GLU A 224       9.027  15.718 -35.401  1.00  3.23           H  
ATOM   3439 1HB  GLU A 224       6.244  15.949 -36.592  1.00  3.23           H  
ATOM   3440 2HB  GLU A 224       6.649  16.186 -34.895  1.00  3.23           H  
ATOM   3441 1HG  GLU A 224       8.199  18.043 -35.599  1.00  3.23           H  
ATOM   3442 2HG  GLU A 224       7.611  17.842 -37.245  1.00  3.23           H  
ATOM   3443  N   PRO A 225       8.866  13.008 -35.526  1.00  2.49           N  
ATOM   3444  CA  PRO A 225       8.628  11.633 -35.140  1.00  2.49           C  
ATOM   3445  C   PRO A 225       7.834  11.629 -33.844  1.00  2.49           C  
ATOM   3446  O   PRO A 225       8.100  12.435 -32.947  1.00  2.49           O  
ATOM   3447  CB  PRO A 225      10.048  11.092 -34.935  1.00  2.49           C  
ATOM   3448  CG  PRO A 225      10.912  11.943 -35.852  1.00  2.49           C  
ATOM   3449  CD  PRO A 225      10.300  13.332 -35.771  1.00  2.49           C  
ATOM   3450  HA  PRO A 225       8.089  11.105 -35.941  1.00  2.49           H  
ATOM   3451 1HB  PRO A 225      10.329  11.169 -33.872  1.00  2.49           H  
ATOM   3452 2HB  PRO A 225      10.081  10.023 -35.194  1.00  2.49           H  
ATOM   3453 1HG  PRO A 225      11.961  11.922 -35.517  1.00  2.49           H  
ATOM   3454 2HG  PRO A 225      10.898  11.531 -36.873  1.00  2.49           H  
ATOM   3455 1HD  PRO A 225      10.716  13.905 -34.933  1.00  2.49           H  
ATOM   3456 2HD  PRO A 225      10.477  13.808 -36.725  1.00  2.49           H  
ATOM   3457  N   LEU A 226       6.874  10.725 -33.730  1.00  1.94           N  
ATOM   3458  CA  LEU A 226       6.038  10.688 -32.538  1.00  1.94           C  
ATOM   3459  C   LEU A 226       6.842  10.291 -31.300  1.00  1.94           C  
ATOM   3460  O   LEU A 226       7.599   9.319 -31.343  1.00  1.94           O  
ATOM   3461  CB  LEU A 226       4.944   9.629 -32.709  1.00  1.94           C  
ATOM   3462  CG  LEU A 226       3.915   9.797 -33.820  1.00  1.94           C  
ATOM   3463  CD1 LEU A 226       3.044   8.536 -33.848  1.00  1.94           C  
ATOM   3464  CD2 LEU A 226       3.066  11.007 -33.567  1.00  1.94           C  
ATOM   3465  H   LEU A 226       6.699  10.082 -34.485  1.00  1.94           H  
ATOM   3466  HA  LEU A 226       5.598  11.671 -32.382  1.00  1.94           H  
ATOM   3467 1HB  LEU A 226       5.412   8.653 -32.831  1.00  1.94           H  
ATOM   3468 2HB  LEU A 226       4.371   9.614 -31.786  1.00  1.94           H  
ATOM   3469  HG  LEU A 226       4.422   9.903 -34.781  1.00  1.94           H  
ATOM   3470 1HD1 LEU A 226       2.300   8.614 -34.639  1.00  1.94           H  
ATOM   3471 2HD1 LEU A 226       3.672   7.675 -34.030  1.00  1.94           H  
ATOM   3472 3HD1 LEU A 226       2.546   8.419 -32.888  1.00  1.94           H  
ATOM   3473 1HD2 LEU A 226       2.330  11.108 -34.364  1.00  1.94           H  
ATOM   3474 2HD2 LEU A 226       2.562  10.882 -32.630  1.00  1.94           H  
ATOM   3475 3HD2 LEU A 226       3.695  11.898 -33.537  1.00  1.94           H  
ATOM   3476  N   SER A 227       6.619  11.006 -30.195  1.00  1.55           N  
ATOM   3477  CA  SER A 227       7.212  10.674 -28.898  1.00  1.55           C  
ATOM   3478  C   SER A 227       6.068  10.230 -28.011  1.00  1.55           C  
ATOM   3479  O   SER A 227       4.914  10.291 -28.423  1.00  1.55           O  
ATOM   3480  CB  SER A 227       7.918  11.838 -28.232  1.00  1.55           C  
ATOM   3481  OG  SER A 227       7.007  12.721 -27.644  1.00  1.55           O  
ATOM   3482  H   SER A 227       6.011  11.811 -30.264  1.00  1.55           H  
ATOM   3483  HA  SER A 227       7.913   9.853 -29.022  1.00  1.55           H  
ATOM   3484 1HB  SER A 227       8.606  11.459 -27.478  1.00  1.55           H  
ATOM   3485 2HB  SER A 227       8.515  12.368 -28.976  1.00  1.55           H  
ATOM   3486  HG  SER A 227       7.539  13.459 -27.309  1.00  1.55           H  
ATOM   3487  N   TYR A 228       6.337   9.871 -26.761  1.00  1.30           N  
ATOM   3488  CA  TYR A 228       5.243   9.452 -25.880  1.00  1.30           C  
ATOM   3489  C   TYR A 228       4.294  10.609 -25.611  1.00  1.30           C  
ATOM   3490  O   TYR A 228       3.138  10.395 -25.254  1.00  1.30           O  
ATOM   3491  CB  TYR A 228       5.779   8.860 -24.571  1.00  1.30           C  
ATOM   3492  CG  TYR A 228       6.413   7.495 -24.770  1.00  1.30           C  
ATOM   3493  CD1 TYR A 228       7.779   7.365 -24.700  1.00  1.30           C  
ATOM   3494  CD2 TYR A 228       5.621   6.374 -25.050  1.00  1.30           C  
ATOM   3495  CE1 TYR A 228       8.368   6.144 -24.917  1.00  1.30           C  
ATOM   3496  CE2 TYR A 228       6.222   5.144 -25.279  1.00  1.30           C  
ATOM   3497  CZ  TYR A 228       7.593   5.036 -25.220  1.00  1.30           C  
ATOM   3498  OH  TYR A 228       8.212   3.827 -25.449  1.00  1.30           O  
ATOM   3499  H   TYR A 228       7.289   9.847 -26.432  1.00  1.30           H  
ATOM   3500  HA  TYR A 228       4.652   8.688 -26.382  1.00  1.30           H  
ATOM   3501 1HB  TYR A 228       6.526   9.531 -24.145  1.00  1.30           H  
ATOM   3502 2HB  TYR A 228       4.966   8.764 -23.851  1.00  1.30           H  
ATOM   3503  HD1 TYR A 228       8.402   8.234 -24.480  1.00  1.30           H  
ATOM   3504  HD2 TYR A 228       4.537   6.471 -25.113  1.00  1.30           H  
ATOM   3505  HE1 TYR A 228       9.453   6.041 -24.865  1.00  1.30           H  
ATOM   3506  HE2 TYR A 228       5.617   4.269 -25.514  1.00  1.30           H  
ATOM   3507  HH  TYR A 228       9.159   3.877 -25.166  1.00  1.30           H  
ATOM   3508  N   ALA A 229       4.765  11.846 -25.802  1.00  1.14           N  
ATOM   3509  CA  ALA A 229       3.946  13.026 -25.584  1.00  1.14           C  
ATOM   3510  C   ALA A 229       2.793  13.066 -26.579  1.00  1.14           C  
ATOM   3511  O   ALA A 229       1.837  13.805 -26.392  1.00  1.14           O  
ATOM   3512  CB  ALA A 229       4.774  14.293 -25.712  1.00  1.14           C  
ATOM   3513  H   ALA A 229       5.702  11.985 -26.172  1.00  1.14           H  
ATOM   3514  HA  ALA A 229       3.529  12.968 -24.579  1.00  1.14           H  
ATOM   3515 1HB  ALA A 229       4.144  15.161 -25.524  1.00  1.14           H  
ATOM   3516 2HB  ALA A 229       5.587  14.269 -24.988  1.00  1.14           H  
ATOM   3517 3HB  ALA A 229       5.183  14.352 -26.717  1.00  1.14           H  
ATOM   3518  N   ALA A 230       2.913  12.322 -27.678  1.00  1.05           N  
ATOM   3519  CA  ALA A 230       1.894  12.294 -28.707  1.00  1.05           C  
ATOM   3520  C   ALA A 230       0.709  11.392 -28.356  1.00  1.05           C  
ATOM   3521  O   ALA A 230      -0.311  11.424 -29.050  1.00  1.05           O  
ATOM   3522  CB  ALA A 230       2.500  11.825 -30.002  1.00  1.05           C  
ATOM   3523  H   ALA A 230       3.719  11.715 -27.800  1.00  1.05           H  
ATOM   3524  HA  ALA A 230       1.519  13.309 -28.833  1.00  1.05           H  
ATOM   3525 1HB  ALA A 230       1.732  11.845 -30.767  1.00  1.05           H  
ATOM   3526 2HB  ALA A 230       3.322  12.479 -30.284  1.00  1.05           H  
ATOM   3527 3HB  ALA A 230       2.872  10.806 -29.879  1.00  1.05           H  
ATOM   3528  N   VAL A 231       0.831  10.565 -27.310  1.00  1.00           N  
ATOM   3529  CA  VAL A 231      -0.271   9.683 -26.941  1.00  1.00           C  
ATOM   3530  C   VAL A 231      -0.688   9.996 -25.504  1.00  1.00           C  
ATOM   3531  O   VAL A 231      -0.108   9.489 -24.548  1.00  1.00           O  
ATOM   3532  CB  VAL A 231       0.157   8.205 -27.079  1.00  1.00           C  
ATOM   3533  CG1 VAL A 231      -1.011   7.280 -26.726  1.00  1.00           C  
ATOM   3534  CG2 VAL A 231       0.644   7.920 -28.527  1.00  1.00           C  
ATOM   3535  H   VAL A 231       1.677  10.566 -26.736  1.00  1.00           H  
ATOM   3536  HA  VAL A 231      -1.117   9.865 -27.603  1.00  1.00           H  
ATOM   3537  HB  VAL A 231       0.971   8.011 -26.384  1.00  1.00           H  
ATOM   3538 1HG1 VAL A 231      -0.687   6.242 -26.808  1.00  1.00           H  
ATOM   3539 2HG1 VAL A 231      -1.337   7.481 -25.705  1.00  1.00           H  
ATOM   3540 3HG1 VAL A 231      -1.841   7.456 -27.410  1.00  1.00           H  
ATOM   3541 1HG2 VAL A 231       0.953   6.881 -28.609  1.00  1.00           H  
ATOM   3542 2HG2 VAL A 231      -0.170   8.110 -29.227  1.00  1.00           H  
ATOM   3543 3HG2 VAL A 231       1.488   8.563 -28.770  1.00  1.00           H  
ATOM   3544  N   GLY A 232      -1.702  10.843 -25.370  1.00  0.97           N  
ATOM   3545  CA  GLY A 232      -2.102  11.381 -24.070  1.00  0.97           C  
ATOM   3546  C   GLY A 232      -2.838  10.444 -23.120  1.00  0.97           C  
ATOM   3547  O   GLY A 232      -2.401  10.188 -21.998  1.00  0.97           O  
ATOM   3548  H   GLY A 232      -2.161  11.181 -26.204  1.00  0.97           H  
ATOM   3549 1HA  GLY A 232      -1.216  11.763 -23.563  1.00  0.97           H  
ATOM   3550 2HA  GLY A 232      -2.737  12.249 -24.244  1.00  0.97           H  
ATOM   3551  N   GLY A 233      -3.986   9.967 -23.565  1.00  0.94           N  
ATOM   3552  CA  GLY A 233      -4.910   9.239 -22.711  1.00  0.94           C  
ATOM   3553  C   GLY A 233      -4.411   7.920 -22.129  1.00  0.94           C  
ATOM   3554  O   GLY A 233      -4.788   7.537 -21.022  1.00  0.94           O  
ATOM   3555  H   GLY A 233      -4.254  10.169 -24.516  1.00  0.94           H  
ATOM   3556 1HA  GLY A 233      -5.192   9.897 -21.893  1.00  0.94           H  
ATOM   3557 2HA  GLY A 233      -5.820   9.053 -23.277  1.00  0.94           H  
ATOM   3558  N   LEU A 234      -3.557   7.218 -22.849  1.00  0.92           N  
ATOM   3559  CA  LEU A 234      -3.157   5.878 -22.427  1.00  0.92           C  
ATOM   3560  C   LEU A 234      -1.982   5.819 -21.456  1.00  0.92           C  
ATOM   3561  O   LEU A 234      -0.974   5.182 -21.737  1.00  0.92           O  
ATOM   3562  CB  LEU A 234      -2.778   5.094 -23.672  1.00  0.92           C  
ATOM   3563  CG  LEU A 234      -3.848   4.975 -24.711  1.00  0.92           C  
ATOM   3564  CD1 LEU A 234      -3.304   4.148 -25.887  1.00  0.92           C  
ATOM   3565  CD2 LEU A 234      -5.078   4.364 -24.064  1.00  0.92           C  
ATOM   3566  H   LEU A 234      -3.217   7.597 -23.718  1.00  0.92           H  
ATOM   3567  HA  LEU A 234      -4.012   5.401 -21.946  1.00  0.92           H  
ATOM   3568 1HB  LEU A 234      -1.915   5.567 -24.130  1.00  0.92           H  
ATOM   3569 2HB  LEU A 234      -2.501   4.097 -23.376  1.00  0.92           H  
ATOM   3570  HG  LEU A 234      -4.103   5.961 -25.097  1.00  0.92           H  
ATOM   3571 1HD1 LEU A 234      -4.069   4.064 -26.662  1.00  0.92           H  
ATOM   3572 2HD1 LEU A 234      -2.428   4.633 -26.303  1.00  0.92           H  
ATOM   3573 3HD1 LEU A 234      -3.032   3.156 -25.532  1.00  0.92           H  
ATOM   3574 1HD2 LEU A 234      -5.877   4.276 -24.802  1.00  0.92           H  
ATOM   3575 2HD2 LEU A 234      -4.828   3.375 -23.667  1.00  0.92           H  
ATOM   3576 3HD2 LEU A 234      -5.413   5.000 -23.244  1.00  0.92           H  
ATOM   3577  N   ASP A 235      -2.136   6.344 -20.252  1.00  0.90           N  
ATOM   3578  CA  ASP A 235      -0.947   6.401 -19.386  1.00  0.90           C  
ATOM   3579  C   ASP A 235      -0.526   5.036 -18.837  1.00  0.90           C  
ATOM   3580  O   ASP A 235       0.620   4.617 -19.008  1.00  0.90           O  
ATOM   3581  CB  ASP A 235      -1.147   7.386 -18.219  1.00  0.90           C  
ATOM   3582  CG  ASP A 235      -2.389   7.124 -17.281  1.00  0.90           C  
ATOM   3583  OD1 ASP A 235      -3.155   6.209 -17.531  1.00  0.90           O  
ATOM   3584  OD2 ASP A 235      -2.527   7.849 -16.319  1.00  0.90           O  
ATOM   3585  H   ASP A 235      -3.027   6.793 -20.037  1.00  0.90           H  
ATOM   3586  HA  ASP A 235      -0.119   6.779 -19.988  1.00  0.90           H  
ATOM   3587 1HB  ASP A 235      -0.252   7.379 -17.597  1.00  0.90           H  
ATOM   3588 2HB  ASP A 235      -1.244   8.394 -18.626  1.00  0.90           H  
ATOM   3589  N   LYS A 236      -1.452   4.322 -18.220  1.00  0.89           N  
ATOM   3590  CA  LYS A 236      -1.132   3.024 -17.630  1.00  0.89           C  
ATOM   3591  C   LYS A 236      -0.667   2.015 -18.680  1.00  0.89           C  
ATOM   3592  O   LYS A 236       0.224   1.190 -18.426  1.00  0.89           O  
ATOM   3593  CB  LYS A 236      -2.347   2.474 -16.889  1.00  0.89           C  
ATOM   3594  CG  LYS A 236      -2.689   3.231 -15.613  1.00  0.89           C  
ATOM   3595  CD  LYS A 236      -3.917   2.652 -14.931  1.00  0.89           C  
ATOM   3596  CE  LYS A 236      -4.265   3.433 -13.673  1.00  0.89           C  
ATOM   3597  NZ  LYS A 236      -5.488   2.903 -13.010  1.00  0.89           N  
ATOM   3598  H   LYS A 236      -2.378   4.742 -18.113  1.00  0.89           H  
ATOM   3599  HA  LYS A 236      -0.319   3.165 -16.917  1.00  0.89           H  
ATOM   3600 1HB  LYS A 236      -3.219   2.516 -17.550  1.00  0.89           H  
ATOM   3601 2HB  LYS A 236      -2.179   1.429 -16.637  1.00  0.89           H  
ATOM   3602 1HG  LYS A 236      -1.844   3.194 -14.927  1.00  0.89           H  
ATOM   3603 2HG  LYS A 236      -2.884   4.277 -15.863  1.00  0.89           H  
ATOM   3604 1HD  LYS A 236      -4.763   2.689 -15.620  1.00  0.89           H  
ATOM   3605 2HD  LYS A 236      -3.731   1.612 -14.665  1.00  0.89           H  
ATOM   3606 1HE  LYS A 236      -3.431   3.373 -12.976  1.00  0.89           H  
ATOM   3607 2HE  LYS A 236      -4.430   4.478 -13.938  1.00  0.89           H  
ATOM   3608 1HZ  LYS A 236      -5.683   3.447 -12.182  1.00  0.89           H  
ATOM   3609 2HZ  LYS A 236      -6.271   2.965 -13.646  1.00  0.89           H  
ATOM   3610 3HZ  LYS A 236      -5.341   1.938 -12.751  1.00  0.89           H  
ATOM   3611  N   GLU A 237      -1.273   2.067 -19.862  1.00  0.87           N  
ATOM   3612  CA  GLU A 237      -0.912   1.138 -20.919  1.00  0.87           C  
ATOM   3613  C   GLU A 237       0.482   1.450 -21.443  1.00  0.87           C  
ATOM   3614  O   GLU A 237       1.288   0.539 -21.644  1.00  0.87           O  
ATOM   3615  CB  GLU A 237      -1.952   1.160 -22.026  1.00  0.87           C  
ATOM   3616  CG  GLU A 237      -3.314   0.628 -21.587  1.00  0.87           C  
ATOM   3617  CD  GLU A 237      -4.157   1.646 -20.856  1.00  0.87           C  
ATOM   3618  OE1 GLU A 237      -3.952   2.807 -21.071  1.00  0.87           O  
ATOM   3619  OE2 GLU A 237      -4.983   1.262 -20.063  1.00  0.87           O  
ATOM   3620  H   GLU A 237      -1.983   2.767 -20.021  1.00  0.87           H  
ATOM   3621  HA  GLU A 237      -0.894   0.131 -20.501  1.00  0.87           H  
ATOM   3622 1HB  GLU A 237      -2.087   2.173 -22.361  1.00  0.87           H  
ATOM   3623 2HB  GLU A 237      -1.607   0.580 -22.877  1.00  0.87           H  
ATOM   3624 1HG  GLU A 237      -3.857   0.296 -22.458  1.00  0.87           H  
ATOM   3625 2HG  GLU A 237      -3.162  -0.239 -20.946  1.00  0.87           H  
ATOM   3626  N   ILE A 238       0.796   2.739 -21.604  1.00  0.86           N  
ATOM   3627  CA  ILE A 238       2.116   3.125 -22.060  1.00  0.86           C  
ATOM   3628  C   ILE A 238       3.174   2.722 -21.055  1.00  0.86           C  
ATOM   3629  O   ILE A 238       4.202   2.173 -21.438  1.00  0.86           O  
ATOM   3630  CB  ILE A 238       2.220   4.629 -22.329  1.00  0.86           C  
ATOM   3631  CG1 ILE A 238       1.401   4.996 -23.515  1.00  0.86           C  
ATOM   3632  CG2 ILE A 238       3.638   4.992 -22.566  1.00  0.86           C  
ATOM   3633  CD1 ILE A 238       1.223   6.477 -23.688  1.00  0.86           C  
ATOM   3634  H   ILE A 238       0.109   3.475 -21.435  1.00  0.86           H  
ATOM   3635  HA  ILE A 238       2.320   2.608 -22.993  1.00  0.86           H  
ATOM   3636  HB  ILE A 238       1.831   5.181 -21.469  1.00  0.86           H  
ATOM   3637 1HG1 ILE A 238       1.875   4.618 -24.355  1.00  0.86           H  
ATOM   3638 2HG1 ILE A 238       0.440   4.517 -23.447  1.00  0.86           H  
ATOM   3639 1HG2 ILE A 238       3.716   6.061 -22.749  1.00  0.86           H  
ATOM   3640 2HG2 ILE A 238       4.198   4.733 -21.698  1.00  0.86           H  
ATOM   3641 3HG2 ILE A 238       4.012   4.440 -23.424  1.00  0.86           H  
ATOM   3642 1HD1 ILE A 238       0.636   6.656 -24.558  1.00  0.86           H  
ATOM   3643 2HD1 ILE A 238       0.711   6.891 -22.820  1.00  0.86           H  
ATOM   3644 3HD1 ILE A 238       2.192   6.959 -23.798  1.00  0.86           H  
ATOM   3645  N   GLU A 239       2.942   2.952 -19.764  1.00  0.86           N  
ATOM   3646  CA  GLU A 239       3.958   2.568 -18.789  1.00  0.86           C  
ATOM   3647  C   GLU A 239       4.180   1.050 -18.782  1.00  0.86           C  
ATOM   3648  O   GLU A 239       5.324   0.579 -18.661  1.00  0.86           O  
ATOM   3649  CB  GLU A 239       3.565   3.048 -17.388  1.00  0.86           C  
ATOM   3650  CG  GLU A 239       3.635   4.576 -17.161  1.00  0.86           C  
ATOM   3651  CD  GLU A 239       5.054   5.145 -17.200  1.00  0.86           C  
ATOM   3652  OE1 GLU A 239       5.899   4.631 -16.512  1.00  0.86           O  
ATOM   3653  OE2 GLU A 239       5.291   6.098 -17.922  1.00  0.86           O  
ATOM   3654  H   GLU A 239       2.078   3.414 -19.469  1.00  0.86           H  
ATOM   3655  HA  GLU A 239       4.895   3.042 -19.065  1.00  0.86           H  
ATOM   3656 1HB  GLU A 239       2.536   2.738 -17.186  1.00  0.86           H  
ATOM   3657 2HB  GLU A 239       4.201   2.567 -16.647  1.00  0.86           H  
ATOM   3658 1HG  GLU A 239       3.042   5.064 -17.936  1.00  0.86           H  
ATOM   3659 2HG  GLU A 239       3.178   4.808 -16.200  1.00  0.86           H  
ATOM   3660  N   SER A 240       3.101   0.275 -18.958  1.00  0.86           N  
ATOM   3661  CA  SER A 240       3.222  -1.175 -18.992  1.00  0.86           C  
ATOM   3662  C   SER A 240       4.024  -1.625 -20.216  1.00  0.86           C  
ATOM   3663  O   SER A 240       4.886  -2.514 -20.129  1.00  0.86           O  
ATOM   3664  CB  SER A 240       1.840  -1.801 -19.051  1.00  0.86           C  
ATOM   3665  OG  SER A 240       1.111  -1.526 -17.882  1.00  0.86           O  
ATOM   3666  H   SER A 240       2.170   0.694 -19.029  1.00  0.86           H  
ATOM   3667  HA  SER A 240       3.737  -1.504 -18.091  1.00  0.86           H  
ATOM   3668 1HB  SER A 240       1.301  -1.418 -19.916  1.00  0.86           H  
ATOM   3669 2HB  SER A 240       1.938  -2.877 -19.178  1.00  0.86           H  
ATOM   3670  HG  SER A 240       0.911  -0.562 -17.914  1.00  0.86           H  
ATOM   3671  N   LEU A 241       3.741  -0.991 -21.357  1.00  0.86           N  
ATOM   3672  CA  LEU A 241       4.378  -1.326 -22.617  1.00  0.86           C  
ATOM   3673  C   LEU A 241       5.855  -0.939 -22.575  1.00  0.86           C  
ATOM   3674  O   LEU A 241       6.722  -1.747 -22.917  1.00  0.86           O  
ATOM   3675  CB  LEU A 241       3.651  -0.591 -23.761  1.00  0.86           C  
ATOM   3676  CG  LEU A 241       4.113  -0.881 -25.178  1.00  0.86           C  
ATOM   3677  CD1 LEU A 241       3.923  -2.343 -25.426  1.00  0.86           C  
ATOM   3678  CD2 LEU A 241       3.321  -0.060 -26.153  1.00  0.86           C  
ATOM   3679  H   LEU A 241       3.016  -0.272 -21.358  1.00  0.86           H  
ATOM   3680  HA  LEU A 241       4.302  -2.401 -22.776  1.00  0.86           H  
ATOM   3681 1HB  LEU A 241       2.588  -0.827 -23.701  1.00  0.86           H  
ATOM   3682 2HB  LEU A 241       3.762   0.483 -23.594  1.00  0.86           H  
ATOM   3683  HG  LEU A 241       5.150  -0.633 -25.285  1.00  0.86           H  
ATOM   3684 1HD1 LEU A 241       4.232  -2.602 -26.436  1.00  0.86           H  
ATOM   3685 2HD1 LEU A 241       4.520  -2.876 -24.709  1.00  0.86           H  
ATOM   3686 3HD1 LEU A 241       2.889  -2.603 -25.290  1.00  0.86           H  
ATOM   3687 1HD2 LEU A 241       3.646  -0.272 -27.173  1.00  0.86           H  
ATOM   3688 2HD2 LEU A 241       2.262  -0.288 -26.055  1.00  0.86           H  
ATOM   3689 3HD2 LEU A 241       3.496   0.985 -25.923  1.00  0.86           H  
ATOM   3690  N   LYS A 242       6.148   0.275 -22.089  1.00  0.87           N  
ATOM   3691  CA  LYS A 242       7.523   0.742 -22.022  1.00  0.87           C  
ATOM   3692  C   LYS A 242       8.374  -0.140 -21.151  1.00  0.87           C  
ATOM   3693  O   LYS A 242       9.466  -0.538 -21.543  1.00  0.87           O  
ATOM   3694  CB  LYS A 242       7.628   2.148 -21.413  1.00  0.87           C  
ATOM   3695  CG  LYS A 242       7.195   3.273 -22.247  1.00  0.87           C  
ATOM   3696  CD  LYS A 242       7.662   4.594 -21.627  1.00  0.87           C  
ATOM   3697  CE  LYS A 242       7.002   4.858 -20.300  1.00  0.87           C  
ATOM   3698  NZ  LYS A 242       7.359   6.190 -19.741  1.00  0.87           N  
ATOM   3699  H   LYS A 242       5.400   0.893 -21.793  1.00  0.87           H  
ATOM   3700  HA  LYS A 242       7.941   0.746 -23.029  1.00  0.87           H  
ATOM   3701 1HB  LYS A 242       7.035   2.183 -20.495  1.00  0.87           H  
ATOM   3702 2HB  LYS A 242       8.669   2.338 -21.137  1.00  0.87           H  
ATOM   3703 1HG  LYS A 242       7.668   3.142 -23.194  1.00  0.87           H  
ATOM   3704 2HG  LYS A 242       6.133   3.276 -22.389  1.00  0.87           H  
ATOM   3705 1HD  LYS A 242       8.748   4.570 -21.504  1.00  0.87           H  
ATOM   3706 2HD  LYS A 242       7.408   5.412 -22.284  1.00  0.87           H  
ATOM   3707 1HE  LYS A 242       5.940   4.822 -20.425  1.00  0.87           H  
ATOM   3708 2HE  LYS A 242       7.294   4.087 -19.587  1.00  0.87           H  
ATOM   3709 1HZ  LYS A 242       6.840   6.284 -18.857  1.00  0.87           H  
ATOM   3710 2HZ  LYS A 242       8.351   6.251 -19.578  1.00  0.87           H  
ATOM   3711 3HZ  LYS A 242       7.071   6.915 -20.373  1.00  0.87           H  
ATOM   3712  N   SER A 243       7.866  -0.524 -19.986  1.00  0.88           N  
ATOM   3713  CA  SER A 243       8.697  -1.321 -19.110  1.00  0.88           C  
ATOM   3714  C   SER A 243       9.035  -2.654 -19.757  1.00  0.88           C  
ATOM   3715  O   SER A 243      10.200  -3.059 -19.820  1.00  0.88           O  
ATOM   3716  CB  SER A 243       7.958  -1.565 -17.813  1.00  0.88           C  
ATOM   3717  OG  SER A 243       7.737  -0.362 -17.125  1.00  0.88           O  
ATOM   3718  H   SER A 243       6.941  -0.218 -19.678  1.00  0.88           H  
ATOM   3719  HA  SER A 243       9.620  -0.778 -18.912  1.00  0.88           H  
ATOM   3720 1HB  SER A 243       6.999  -2.043 -18.027  1.00  0.88           H  
ATOM   3721 2HB  SER A 243       8.531  -2.245 -17.190  1.00  0.88           H  
ATOM   3722  HG  SER A 243       7.036   0.108 -17.633  1.00  0.88           H  
ATOM   3723  N   ALA A 244       8.022  -3.286 -20.346  1.00  0.90           N  
ATOM   3724  CA  ALA A 244       8.177  -4.575 -20.997  1.00  0.90           C  
ATOM   3725  C   ALA A 244       9.175  -4.557 -22.156  1.00  0.90           C  
ATOM   3726  O   ALA A 244       9.854  -5.556 -22.396  1.00  0.90           O  
ATOM   3727  CB  ALA A 244       6.829  -5.036 -21.492  1.00  0.90           C  
ATOM   3728  H   ALA A 244       7.079  -2.887 -20.304  1.00  0.90           H  
ATOM   3729  HA  ALA A 244       8.539  -5.282 -20.252  1.00  0.90           H  
ATOM   3730 1HB  ALA A 244       6.916  -6.023 -21.934  1.00  0.90           H  
ATOM   3731 2HB  ALA A 244       6.147  -5.073 -20.651  1.00  0.90           H  
ATOM   3732 3HB  ALA A 244       6.456  -4.325 -22.226  1.00  0.90           H  
ATOM   3733  N   ILE A 245       9.245  -3.443 -22.882  1.00  0.92           N  
ATOM   3734  CA  ILE A 245      10.112  -3.341 -24.050  1.00  0.92           C  
ATOM   3735  C   ILE A 245      11.444  -2.649 -23.767  1.00  0.92           C  
ATOM   3736  O   ILE A 245      12.516  -3.185 -24.053  1.00  0.92           O  
ATOM   3737  CB  ILE A 245       9.399  -2.519 -25.108  1.00  0.92           C  
ATOM   3738  CG1 ILE A 245       8.183  -3.163 -25.461  1.00  0.92           C  
ATOM   3739  CG2 ILE A 245      10.256  -2.367 -26.323  1.00  0.92           C  
ATOM   3740  CD1 ILE A 245       7.373  -2.288 -26.223  1.00  0.92           C  
ATOM   3741  H   ILE A 245       8.633  -2.660 -22.644  1.00  0.92           H  
ATOM   3742  HA  ILE A 245      10.309  -4.343 -24.425  1.00  0.92           H  
ATOM   3743  HB  ILE A 245       9.148  -1.537 -24.702  1.00  0.92           H  
ATOM   3744 1HG1 ILE A 245       8.384  -4.064 -26.026  1.00  0.92           H  
ATOM   3745 2HG1 ILE A 245       7.644  -3.428 -24.559  1.00  0.92           H  
ATOM   3746 1HG2 ILE A 245       9.736  -1.785 -27.063  1.00  0.92           H  
ATOM   3747 2HG2 ILE A 245      11.148  -1.859 -26.033  1.00  0.92           H  
ATOM   3748 3HG2 ILE A 245      10.503  -3.347 -26.739  1.00  0.92           H  
ATOM   3749 1HD1 ILE A 245       6.463  -2.776 -26.459  1.00  0.92           H  
ATOM   3750 2HD1 ILE A 245       7.181  -1.398 -25.640  1.00  0.92           H  
ATOM   3751 3HD1 ILE A 245       7.891  -2.029 -27.108  1.00  0.92           H  
ATOM   3752  N   GLU A 246      11.382  -1.435 -23.237  1.00  0.94           N  
ATOM   3753  CA  GLU A 246      12.580  -0.649 -23.045  1.00  0.94           C  
ATOM   3754  C   GLU A 246      13.519  -1.264 -22.027  1.00  0.94           C  
ATOM   3755  O   GLU A 246      14.731  -1.196 -22.217  1.00  0.94           O  
ATOM   3756  CB  GLU A 246      12.233   0.793 -22.668  1.00  0.94           C  
ATOM   3757  CG  GLU A 246      11.541   1.582 -23.815  1.00  0.94           C  
ATOM   3758  CD  GLU A 246      11.169   3.024 -23.466  1.00  0.94           C  
ATOM   3759  OE1 GLU A 246      11.307   3.412 -22.329  1.00  0.94           O  
ATOM   3760  OE2 GLU A 246      10.729   3.725 -24.352  1.00  0.94           O  
ATOM   3761  H   GLU A 246      10.493  -1.047 -22.945  1.00  0.94           H  
ATOM   3762  HA  GLU A 246      13.111  -0.612 -23.993  1.00  0.94           H  
ATOM   3763 1HB  GLU A 246      11.586   0.804 -21.797  1.00  0.94           H  
ATOM   3764 2HB  GLU A 246      13.145   1.325 -22.401  1.00  0.94           H  
ATOM   3765 1HG  GLU A 246      12.208   1.592 -24.675  1.00  0.94           H  
ATOM   3766 2HG  GLU A 246      10.634   1.041 -24.100  1.00  0.94           H  
ATOM   3767  N   ILE A 247      13.012  -1.909 -20.966  1.00  0.97           N  
ATOM   3768  CA  ILE A 247      13.975  -2.407 -20.010  1.00  0.97           C  
ATOM   3769  C   ILE A 247      14.903  -3.461 -20.643  1.00  0.97           C  
ATOM   3770  O   ILE A 247      16.105  -3.302 -20.533  1.00  0.97           O  
ATOM   3771  CB  ILE A 247      13.337  -2.948 -18.719  1.00  0.97           C  
ATOM   3772  CG1 ILE A 247      12.672  -1.825 -17.947  1.00  0.97           C  
ATOM   3773  CG2 ILE A 247      14.460  -3.498 -17.852  1.00  0.97           C  
ATOM   3774  CD1 ILE A 247      11.788  -2.313 -16.831  1.00  0.97           C  
ATOM   3775  H   ILE A 247      12.010  -2.029 -20.795  1.00  0.97           H  
ATOM   3776  HA  ILE A 247      14.600  -1.570 -19.704  1.00  0.97           H  
ATOM   3777  HB  ILE A 247      12.596  -3.705 -18.937  1.00  0.97           H  
ATOM   3778 1HG1 ILE A 247      13.441  -1.174 -17.526  1.00  0.97           H  
ATOM   3779 2HG1 ILE A 247      12.062  -1.243 -18.639  1.00  0.97           H  
ATOM   3780 1HG2 ILE A 247      14.053  -3.882 -16.920  1.00  0.97           H  
ATOM   3781 2HG2 ILE A 247      14.981  -4.270 -18.358  1.00  0.97           H  
ATOM   3782 3HG2 ILE A 247      15.161  -2.691 -17.639  1.00  0.97           H  
ATOM   3783 1HD1 ILE A 247      11.334  -1.459 -16.331  1.00  0.97           H  
ATOM   3784 2HD1 ILE A 247      11.008  -2.948 -17.249  1.00  0.97           H  
ATOM   3785 3HD1 ILE A 247      12.377  -2.885 -16.114  1.00  0.97           H  
ATOM   3786  N   PRO A 248      14.455  -4.553 -21.304  1.00  1.02           N  
ATOM   3787  CA  PRO A 248      15.371  -5.491 -21.937  1.00  1.02           C  
ATOM   3788  C   PRO A 248      16.191  -4.912 -23.086  1.00  1.02           C  
ATOM   3789  O   PRO A 248      17.259  -5.441 -23.393  1.00  1.02           O  
ATOM   3790  CB  PRO A 248      14.450  -6.606 -22.413  1.00  1.02           C  
ATOM   3791  CG  PRO A 248      13.080  -5.990 -22.502  1.00  1.02           C  
ATOM   3792  CD  PRO A 248      13.031  -4.955 -21.388  1.00  1.02           C  
ATOM   3793  HA  PRO A 248      16.051  -5.876 -21.165  1.00  1.02           H  
ATOM   3794 1HB  PRO A 248      14.798  -6.987 -23.385  1.00  1.02           H  
ATOM   3795 2HB  PRO A 248      14.507  -7.426 -21.721  1.00  1.02           H  
ATOM   3796 1HG  PRO A 248      12.926  -5.550 -23.493  1.00  1.02           H  
ATOM   3797 2HG  PRO A 248      12.301  -6.760 -22.385  1.00  1.02           H  
ATOM   3798 1HD  PRO A 248      12.369  -4.179 -21.692  1.00  1.02           H  
ATOM   3799 2HD  PRO A 248      12.697  -5.413 -20.469  1.00  1.02           H  
ATOM   3800  N   LEU A 249      15.731  -3.824 -23.717  1.00  1.10           N  
ATOM   3801  CA  LEU A 249      16.520  -3.245 -24.800  1.00  1.10           C  
ATOM   3802  C   LEU A 249      17.672  -2.405 -24.253  1.00  1.10           C  
ATOM   3803  O   LEU A 249      18.778  -2.414 -24.797  1.00  1.10           O  
ATOM   3804  CB  LEU A 249      15.642  -2.342 -25.675  1.00  1.10           C  
ATOM   3805  CG  LEU A 249      14.511  -3.013 -26.503  1.00  1.10           C  
ATOM   3806  CD1 LEU A 249      13.695  -1.925 -27.085  1.00  1.10           C  
ATOM   3807  CD2 LEU A 249      15.051  -3.883 -27.624  1.00  1.10           C  
ATOM   3808  H   LEU A 249      14.820  -3.417 -23.496  1.00  1.10           H  
ATOM   3809  HA  LEU A 249      16.927  -4.051 -25.409  1.00  1.10           H  
ATOM   3810 1HB  LEU A 249      15.167  -1.608 -25.019  1.00  1.10           H  
ATOM   3811 2HB  LEU A 249      16.287  -1.804 -26.367  1.00  1.10           H  
ATOM   3812  HG  LEU A 249      13.907  -3.627 -25.862  1.00  1.10           H  
ATOM   3813 1HD1 LEU A 249      12.896  -2.365 -27.655  1.00  1.10           H  
ATOM   3814 2HD1 LEU A 249      13.295  -1.309 -26.289  1.00  1.10           H  
ATOM   3815 3HD1 LEU A 249      14.312  -1.317 -27.726  1.00  1.10           H  
ATOM   3816 1HD2 LEU A 249      14.220  -4.321 -28.187  1.00  1.10           H  
ATOM   3817 2HD2 LEU A 249      15.630  -3.268 -28.283  1.00  1.10           H  
ATOM   3818 3HD2 LEU A 249      15.668  -4.684 -27.217  1.00  1.10           H  
ATOM   3819  N   HIS A 250      17.396  -1.662 -23.181  1.00  1.21           N  
ATOM   3820  CA  HIS A 250      18.363  -0.759 -22.572  1.00  1.21           C  
ATOM   3821  C   HIS A 250      19.180  -1.407 -21.450  1.00  1.21           C  
ATOM   3822  O   HIS A 250      20.376  -1.149 -21.305  1.00  1.21           O  
ATOM   3823  CB  HIS A 250      17.619   0.468 -22.045  1.00  1.21           C  
ATOM   3824  CG  HIS A 250      16.936   1.235 -23.158  1.00  1.21           C  
ATOM   3825  ND1 HIS A 250      15.950   2.171 -22.929  1.00  1.21           N  
ATOM   3826  CD2 HIS A 250      17.099   1.181 -24.505  1.00  1.21           C  
ATOM   3827  CE1 HIS A 250      15.534   2.663 -24.091  1.00  1.21           C  
ATOM   3828  NE2 HIS A 250      16.222   2.078 -25.061  1.00  1.21           N  
ATOM   3829  H   HIS A 250      16.456  -1.692 -22.789  1.00  1.21           H  
ATOM   3830  HA  HIS A 250      19.067  -0.426 -23.333  1.00  1.21           H  
ATOM   3831 1HB  HIS A 250      16.860   0.155 -21.325  1.00  1.21           H  
ATOM   3832 2HB  HIS A 250      18.312   1.130 -21.532  1.00  1.21           H  
ATOM   3833  HD2 HIS A 250      17.797   0.543 -25.046  1.00  1.21           H  
ATOM   3834  HE1 HIS A 250      14.759   3.421 -24.222  1.00  1.21           H  
ATOM   3835  HE2 HIS A 250      16.125   2.262 -26.074  1.00  1.21           H  
ATOM   3836  N   GLN A 251      18.523  -2.227 -20.637  1.00  1.34           N  
ATOM   3837  CA  GLN A 251      19.133  -2.878 -19.482  1.00  1.34           C  
ATOM   3838  C   GLN A 251      18.865  -4.398 -19.419  1.00  1.34           C  
ATOM   3839  O   GLN A 251      18.310  -4.883 -18.429  1.00  1.34           O  
ATOM   3840  CB  GLN A 251      18.597  -2.252 -18.190  1.00  1.34           C  
ATOM   3841  CG  GLN A 251      18.923  -0.793 -17.980  1.00  1.34           C  
ATOM   3842  CD  GLN A 251      18.364  -0.272 -16.652  1.00  1.34           C  
ATOM   3843  OE1 GLN A 251      17.148  -0.234 -16.443  1.00  1.34           O  
ATOM   3844  NE2 GLN A 251      19.253   0.125 -15.750  1.00  1.34           N  
ATOM   3845  H   GLN A 251      17.547  -2.413 -20.810  1.00  1.34           H  
ATOM   3846  HA  GLN A 251      20.207  -2.710 -19.513  1.00  1.34           H  
ATOM   3847 1HB  GLN A 251      17.515  -2.359 -18.169  1.00  1.34           H  
ATOM   3848 2HB  GLN A 251      18.995  -2.797 -17.349  1.00  1.34           H  
ATOM   3849 1HG  GLN A 251      20.006  -0.663 -17.983  1.00  1.34           H  
ATOM   3850 2HG  GLN A 251      18.474  -0.216 -18.786  1.00  1.34           H  
ATOM   3851 1HE2 GLN A 251      18.945   0.473 -14.863  1.00  1.34           H  
ATOM   3852 2HE2 GLN A 251      20.230   0.077 -15.955  1.00  1.34           H  
ATOM   3853  N   PRO A 252      19.346  -5.203 -20.394  1.00  1.49           N  
ATOM   3854  CA  PRO A 252      19.186  -6.654 -20.464  1.00  1.49           C  
ATOM   3855  C   PRO A 252      19.897  -7.344 -19.307  1.00  1.49           C  
ATOM   3856  O   PRO A 252      19.597  -8.493 -18.951  1.00  1.49           O  
ATOM   3857  CB  PRO A 252      19.840  -7.010 -21.800  1.00  1.49           C  
ATOM   3858  CG  PRO A 252      20.807  -5.869 -22.076  1.00  1.49           C  
ATOM   3859  CD  PRO A 252      20.122  -4.642 -21.521  1.00  1.49           C  
ATOM   3860  HA  PRO A 252      18.117  -6.901 -20.478  1.00  1.49           H  
ATOM   3861 1HB  PRO A 252      20.341  -7.985 -21.725  1.00  1.49           H  
ATOM   3862 2HB  PRO A 252      19.066  -7.104 -22.579  1.00  1.49           H  
ATOM   3863 1HG  PRO A 252      21.776  -6.066 -21.602  1.00  1.49           H  
ATOM   3864 2HG  PRO A 252      20.992  -5.786 -23.157  1.00  1.49           H  
ATOM   3865 1HD  PRO A 252      20.880  -3.927 -21.199  1.00  1.49           H  
ATOM   3866 2HD  PRO A 252      19.443  -4.225 -22.287  1.00  1.49           H  
ATOM   3867  N   THR A 253      20.836  -6.615 -18.703  1.00  1.66           N  
ATOM   3868  CA  THR A 253      21.636  -7.116 -17.613  1.00  1.66           C  
ATOM   3869  C   THR A 253      20.793  -7.301 -16.362  1.00  1.66           C  
ATOM   3870  O   THR A 253      21.161  -8.068 -15.470  1.00  1.66           O  
ATOM   3871  CB  THR A 253      22.810  -6.156 -17.346  1.00  1.66           C  
ATOM   3872  OG1 THR A 253      22.314  -4.867 -16.957  1.00  1.66           O  
ATOM   3873  CG2 THR A 253      23.603  -5.997 -18.629  1.00  1.66           C  
ATOM   3874  H   THR A 253      21.026  -5.683 -19.033  1.00  1.66           H  
ATOM   3875  HA  THR A 253      22.043  -8.083 -17.900  1.00  1.66           H  
ATOM   3876  HB  THR A 253      23.451  -6.554 -16.558  1.00  1.66           H  
ATOM   3877  HG1 THR A 253      22.007  -4.907 -16.046  1.00  1.66           H  
ATOM   3878 1HG2 THR A 253      24.436  -5.314 -18.462  1.00  1.66           H  
ATOM   3879 2HG2 THR A 253      23.985  -6.968 -18.943  1.00  1.66           H  
ATOM   3880 3HG2 THR A 253      22.953  -5.595 -19.404  1.00  1.66           H  
ATOM   3881  N   LEU A 254      19.646  -6.624 -16.276  1.00  1.81           N  
ATOM   3882  CA  LEU A 254      18.799  -6.829 -15.113  1.00  1.81           C  
ATOM   3883  C   LEU A 254      18.197  -8.217 -15.147  1.00  1.81           C  
ATOM   3884  O   LEU A 254      18.196  -8.929 -14.148  1.00  1.81           O  
ATOM   3885  CB  LEU A 254      17.688  -5.792 -15.064  1.00  1.81           C  
ATOM   3886  CG  LEU A 254      18.146  -4.385 -14.757  1.00  1.81           C  
ATOM   3887  CD1 LEU A 254      16.998  -3.428 -14.958  1.00  1.81           C  
ATOM   3888  CD2 LEU A 254      18.649  -4.342 -13.319  1.00  1.81           C  
ATOM   3889  H   LEU A 254      19.344  -5.994 -17.025  1.00  1.81           H  
ATOM   3890  HA  LEU A 254      19.408  -6.736 -14.215  1.00  1.81           H  
ATOM   3891 1HB  LEU A 254      17.189  -5.771 -16.038  1.00  1.81           H  
ATOM   3892 2HB  LEU A 254      16.962  -6.088 -14.314  1.00  1.81           H  
ATOM   3893  HG  LEU A 254      18.952  -4.104 -15.431  1.00  1.81           H  
ATOM   3894 1HD1 LEU A 254      17.324  -2.414 -14.739  1.00  1.81           H  
ATOM   3895 2HD1 LEU A 254      16.673  -3.488 -15.988  1.00  1.81           H  
ATOM   3896 3HD1 LEU A 254      16.175  -3.694 -14.299  1.00  1.81           H  
ATOM   3897 1HD2 LEU A 254      18.987  -3.332 -13.083  1.00  1.81           H  
ATOM   3898 2HD2 LEU A 254      17.842  -4.624 -12.642  1.00  1.81           H  
ATOM   3899 3HD2 LEU A 254      19.480  -5.040 -13.203  1.00  1.81           H  
ATOM   3900  N   PHE A 255      17.803  -8.658 -16.333  1.00  1.92           N  
ATOM   3901  CA  PHE A 255      17.171  -9.957 -16.453  1.00  1.92           C  
ATOM   3902  C   PHE A 255      18.223 -11.024 -16.195  1.00  1.92           C  
ATOM   3903  O   PHE A 255      17.982 -11.993 -15.459  1.00  1.92           O  
ATOM   3904  CB  PHE A 255      16.560 -10.082 -17.848  1.00  1.92           C  
ATOM   3905  CG  PHE A 255      15.378  -9.178 -18.048  1.00  1.92           C  
ATOM   3906  CD1 PHE A 255      15.565  -7.934 -18.584  1.00  1.92           C  
ATOM   3907  CD2 PHE A 255      14.083  -9.555 -17.706  1.00  1.92           C  
ATOM   3908  CE1 PHE A 255      14.514  -7.095 -18.769  1.00  1.92           C  
ATOM   3909  CE2 PHE A 255      13.023  -8.700 -17.891  1.00  1.92           C  
ATOM   3910  CZ  PHE A 255      13.240  -7.463 -18.425  1.00  1.92           C  
ATOM   3911  H   PHE A 255      17.895  -8.063 -17.147  1.00  1.92           H  
ATOM   3912  HA  PHE A 255      16.385 -10.044 -15.705  1.00  1.92           H  
ATOM   3913 1HB  PHE A 255      17.310  -9.835 -18.599  1.00  1.92           H  
ATOM   3914 2HB  PHE A 255      16.245 -11.093 -18.023  1.00  1.92           H  
ATOM   3915  HD1 PHE A 255      16.569  -7.620 -18.861  1.00  1.92           H  
ATOM   3916  HD2 PHE A 255      13.897 -10.524 -17.298  1.00  1.92           H  
ATOM   3917  HE1 PHE A 255      14.690  -6.144 -19.190  1.00  1.92           H  
ATOM   3918  HE2 PHE A 255      12.015  -9.013 -17.617  1.00  1.92           H  
ATOM   3919  HZ  PHE A 255      12.407  -6.778 -18.579  1.00  1.92           H  
ATOM   3920  N   SER A 256      19.428 -10.803 -16.734  1.00  1.97           N  
ATOM   3921  CA  SER A 256      20.507 -11.756 -16.523  1.00  1.97           C  
ATOM   3922  C   SER A 256      20.854 -11.844 -15.033  1.00  1.97           C  
ATOM   3923  O   SER A 256      21.037 -12.940 -14.497  1.00  1.97           O  
ATOM   3924  CB  SER A 256      21.730 -11.353 -17.324  1.00  1.97           C  
ATOM   3925  OG  SER A 256      21.483 -11.432 -18.707  1.00  1.97           O  
ATOM   3926  H   SER A 256      19.572  -9.986 -17.332  1.00  1.97           H  
ATOM   3927  HA  SER A 256      20.174 -12.737 -16.861  1.00  1.97           H  
ATOM   3928 1HB  SER A 256      22.015 -10.339 -17.059  1.00  1.97           H  
ATOM   3929 2HB  SER A 256      22.562 -12.004 -17.063  1.00  1.97           H  
ATOM   3930  HG  SER A 256      20.813 -10.757 -18.893  1.00  1.97           H  
ATOM   3931  N   SER A 257      20.877 -10.688 -14.354  1.00  1.93           N  
ATOM   3932  CA  SER A 257      21.171 -10.591 -12.926  1.00  1.93           C  
ATOM   3933  C   SER A 257      20.132 -11.319 -12.082  1.00  1.93           C  
ATOM   3934  O   SER A 257      20.474 -11.950 -11.079  1.00  1.93           O  
ATOM   3935  CB  SER A 257      21.232  -9.137 -12.488  1.00  1.93           C  
ATOM   3936  OG  SER A 257      22.310  -8.468 -13.089  1.00  1.93           O  
ATOM   3937  H   SER A 257      20.723  -9.815 -14.852  1.00  1.93           H  
ATOM   3938  HA  SER A 257      22.141 -11.051 -12.746  1.00  1.93           H  
ATOM   3939 1HB  SER A 257      20.302  -8.639 -12.746  1.00  1.93           H  
ATOM   3940 2HB  SER A 257      21.330  -9.095 -11.406  1.00  1.93           H  
ATOM   3941  HG  SER A 257      22.075  -8.398 -14.036  1.00  1.93           H  
ATOM   3942  N   PHE A 258      18.862 -11.250 -12.495  1.00  1.80           N  
ATOM   3943  CA  PHE A 258      17.800 -11.907 -11.749  1.00  1.80           C  
ATOM   3944  C   PHE A 258      17.643 -13.376 -12.165  1.00  1.80           C  
ATOM   3945  O   PHE A 258      16.976 -14.149 -11.474  1.00  1.80           O  
ATOM   3946  CB  PHE A 258      16.464 -11.180 -11.935  1.00  1.80           C  
ATOM   3947  CG  PHE A 258      16.407  -9.798 -11.329  1.00  1.80           C  
ATOM   3948  CD1 PHE A 258      16.096  -8.692 -12.117  1.00  1.80           C  
ATOM   3949  CD2 PHE A 258      16.698  -9.590  -9.991  1.00  1.80           C  
ATOM   3950  CE1 PHE A 258      16.066  -7.417 -11.582  1.00  1.80           C  
ATOM   3951  CE2 PHE A 258      16.671  -8.314  -9.451  1.00  1.80           C  
ATOM   3952  CZ  PHE A 258      16.354  -7.227 -10.250  1.00  1.80           C  
ATOM   3953  H   PHE A 258      18.631 -10.684 -13.312  1.00  1.80           H  
ATOM   3954  HA  PHE A 258      18.059 -11.880 -10.691  1.00  1.80           H  
ATOM   3955 1HB  PHE A 258      16.291 -11.064 -12.995  1.00  1.80           H  
ATOM   3956 2HB  PHE A 258      15.651 -11.778 -11.528  1.00  1.80           H  
ATOM   3957  HD1 PHE A 258      15.873  -8.842 -13.174  1.00  1.80           H  
ATOM   3958  HD2 PHE A 258      16.954 -10.445  -9.364  1.00  1.80           H  
ATOM   3959  HE1 PHE A 258      15.819  -6.567 -12.214  1.00  1.80           H  
ATOM   3960  HE2 PHE A 258      16.903  -8.164  -8.397  1.00  1.80           H  
ATOM   3961  HZ  PHE A 258      16.334  -6.225  -9.824  1.00  1.80           H  
ATOM   3962  N   GLY A 259      18.284 -13.773 -13.271  1.00  1.62           N  
ATOM   3963  CA  GLY A 259      18.222 -15.148 -13.753  1.00  1.62           C  
ATOM   3964  C   GLY A 259      16.910 -15.467 -14.452  1.00  1.62           C  
ATOM   3965  O   GLY A 259      16.432 -16.603 -14.403  1.00  1.62           O  
ATOM   3966  H   GLY A 259      18.793 -13.089 -13.826  1.00  1.62           H  
ATOM   3967 1HA  GLY A 259      19.049 -15.310 -14.445  1.00  1.62           H  
ATOM   3968 2HA  GLY A 259      18.368 -15.829 -12.917  1.00  1.62           H  
ATOM   3969  N   VAL A 260      16.311 -14.459 -15.075  1.00  1.42           N  
ATOM   3970  CA  VAL A 260      15.024 -14.625 -15.734  1.00  1.42           C  
ATOM   3971  C   VAL A 260      15.060 -14.174 -17.185  1.00  1.42           C  
ATOM   3972  O   VAL A 260      15.941 -13.422 -17.589  1.00  1.42           O  
ATOM   3973  CB  VAL A 260      13.981 -13.778 -15.004  1.00  1.42           C  
ATOM   3974  CG1 VAL A 260      13.841 -14.216 -13.547  1.00  1.42           C  
ATOM   3975  CG2 VAL A 260      14.428 -12.364 -15.090  1.00  1.42           C  
ATOM   3976  H   VAL A 260      16.780 -13.552 -15.097  1.00  1.42           H  
ATOM   3977  HA  VAL A 260      14.740 -15.677 -15.694  1.00  1.42           H  
ATOM   3978  HB  VAL A 260      13.010 -13.895 -15.489  1.00  1.42           H  
ATOM   3979 1HG1 VAL A 260      13.099 -13.595 -13.050  1.00  1.42           H  
ATOM   3980 2HG1 VAL A 260      13.526 -15.259 -13.510  1.00  1.42           H  
ATOM   3981 3HG1 VAL A 260      14.794 -14.110 -13.034  1.00  1.42           H  
ATOM   3982 1HG2 VAL A 260      13.712 -11.706 -14.601  1.00  1.42           H  
ATOM   3983 2HG2 VAL A 260      15.395 -12.275 -14.619  1.00  1.42           H  
ATOM   3984 3HG2 VAL A 260      14.517 -12.115 -16.125  1.00  1.42           H  
ATOM   3985  N   SER A 261      14.100 -14.636 -17.976  1.00  1.22           N  
ATOM   3986  CA  SER A 261      13.988 -14.170 -19.350  1.00  1.22           C  
ATOM   3987  C   SER A 261      13.053 -12.965 -19.421  1.00  1.22           C  
ATOM   3988  O   SER A 261      12.119 -12.885 -18.622  1.00  1.22           O  
ATOM   3989  CB  SER A 261      13.433 -15.270 -20.238  1.00  1.22           C  
ATOM   3990  OG  SER A 261      13.216 -14.824 -21.567  1.00  1.22           O  
ATOM   3991  H   SER A 261      13.421 -15.288 -17.610  1.00  1.22           H  
ATOM   3992  HA  SER A 261      14.987 -13.906 -19.686  1.00  1.22           H  
ATOM   3993 1HB  SER A 261      14.123 -16.111 -20.246  1.00  1.22           H  
ATOM   3994 2HB  SER A 261      12.493 -15.624 -19.820  1.00  1.22           H  
ATOM   3995  HG  SER A 261      12.614 -14.024 -21.524  1.00  1.22           H  
ATOM   3996  N   PRO A 262      13.297 -11.996 -20.308  1.00  1.04           N  
ATOM   3997  CA  PRO A 262      12.385 -10.939 -20.650  1.00  1.04           C  
ATOM   3998  C   PRO A 262      11.329 -11.558 -21.530  1.00  1.04           C  
ATOM   3999  O   PRO A 262      11.521 -12.696 -21.976  1.00  1.04           O  
ATOM   4000  CB  PRO A 262      13.262  -9.950 -21.405  1.00  1.04           C  
ATOM   4001  CG  PRO A 262      14.324 -10.798 -22.041  1.00  1.04           C  
ATOM   4002  CD  PRO A 262      14.592 -11.914 -21.027  1.00  1.04           C  
ATOM   4003  HA  PRO A 262      11.959 -10.524 -19.730  1.00  1.04           H  
ATOM   4004 1HB  PRO A 262      12.665  -9.402 -22.155  1.00  1.04           H  
ATOM   4005 2HB  PRO A 262      13.665  -9.222 -20.718  1.00  1.04           H  
ATOM   4006 1HG  PRO A 262      13.962 -11.177 -23.013  1.00  1.04           H  
ATOM   4007 2HG  PRO A 262      15.212 -10.186 -22.251  1.00  1.04           H  
ATOM   4008 1HD  PRO A 262      14.812 -12.831 -21.586  1.00  1.04           H  
ATOM   4009 2HD  PRO A 262      15.403 -11.635 -20.337  1.00  1.04           H  
ATOM   4010  N   PRO A 263      10.188 -10.897 -21.738  1.00  0.91           N  
ATOM   4011  CA  PRO A 263       9.209 -11.271 -22.728  1.00  0.91           C  
ATOM   4012  C   PRO A 263       9.848 -11.006 -24.077  1.00  0.91           C  
ATOM   4013  O   PRO A 263      10.621 -10.060 -24.204  1.00  0.91           O  
ATOM   4014  CB  PRO A 263       8.036 -10.316 -22.426  1.00  0.91           C  
ATOM   4015  CG  PRO A 263       8.680  -9.112 -21.739  1.00  0.91           C  
ATOM   4016  CD  PRO A 263       9.852  -9.691 -20.948  1.00  0.91           C  
ATOM   4017  HA  PRO A 263       8.929 -12.330 -22.611  1.00  0.91           H  
ATOM   4018 1HB  PRO A 263       7.516 -10.046 -23.361  1.00  0.91           H  
ATOM   4019 2HB  PRO A 263       7.298 -10.822 -21.788  1.00  0.91           H  
ATOM   4020 1HG  PRO A 263       9.000  -8.370 -22.492  1.00  0.91           H  
ATOM   4021 2HG  PRO A 263       7.942  -8.603 -21.095  1.00  0.91           H  
ATOM   4022 1HD  PRO A 263      10.667  -8.960 -20.943  1.00  0.91           H  
ATOM   4023 2HD  PRO A 263       9.539  -9.970 -19.931  1.00  0.91           H  
ATOM   4024  N   ARG A 264       9.500 -11.777 -25.098  1.00  0.81           N  
ATOM   4025  CA  ARG A 264      10.011 -11.477 -26.439  1.00  0.81           C  
ATOM   4026  C   ARG A 264       8.912 -10.954 -27.339  1.00  0.81           C  
ATOM   4027  O   ARG A 264       9.076 -10.851 -28.555  1.00  0.81           O  
ATOM   4028  CB  ARG A 264      10.673 -12.663 -27.101  1.00  0.81           C  
ATOM   4029  CG  ARG A 264      11.970 -13.142 -26.484  1.00  0.81           C  
ATOM   4030  CD  ARG A 264      12.623 -14.126 -27.397  1.00  0.81           C  
ATOM   4031  NE  ARG A 264      11.845 -15.350 -27.548  1.00  0.81           N  
ATOM   4032  CZ  ARG A 264      11.990 -16.461 -26.803  1.00  0.81           C  
ATOM   4033  NH1 ARG A 264      12.907 -16.535 -25.866  1.00  0.81           N  
ATOM   4034  NH2 ARG A 264      11.196 -17.476 -27.031  1.00  0.81           N  
ATOM   4035  H   ARG A 264       8.879 -12.569 -24.956  1.00  0.81           H  
ATOM   4036  HA  ARG A 264      10.771 -10.699 -26.357  1.00  0.81           H  
ATOM   4037 1HB  ARG A 264       9.980 -13.508 -27.108  1.00  0.81           H  
ATOM   4038 2HB  ARG A 264      10.889 -12.410 -28.141  1.00  0.81           H  
ATOM   4039 1HG  ARG A 264      12.649 -12.291 -26.349  1.00  0.81           H  
ATOM   4040 2HG  ARG A 264      11.779 -13.618 -25.522  1.00  0.81           H  
ATOM   4041 1HD  ARG A 264      12.753 -13.680 -28.384  1.00  0.81           H  
ATOM   4042 2HD  ARG A 264      13.595 -14.387 -26.992  1.00  0.81           H  
ATOM   4043  HE  ARG A 264      11.111 -15.362 -28.254  1.00  0.81           H  
ATOM   4044 1HH1 ARG A 264      13.518 -15.746 -25.695  1.00  0.81           H  
ATOM   4045 2HH1 ARG A 264      13.001 -17.374 -25.317  1.00  0.81           H  
ATOM   4046 1HH2 ARG A 264      10.454 -17.369 -27.735  1.00  0.81           H  
ATOM   4047 2HH2 ARG A 264      11.274 -18.324 -26.498  1.00  0.81           H  
ATOM   4048  N   GLY A 265       7.788 -10.616 -26.735  1.00  0.74           N  
ATOM   4049  CA  GLY A 265       6.682 -10.094 -27.501  1.00  0.74           C  
ATOM   4050  C   GLY A 265       5.456  -9.760 -26.673  1.00  0.74           C  
ATOM   4051  O   GLY A 265       5.177 -10.367 -25.612  1.00  0.74           O  
ATOM   4052  H   GLY A 265       7.715 -10.714 -25.737  1.00  0.74           H  
ATOM   4053 1HA  GLY A 265       7.029  -9.183 -27.976  1.00  0.74           H  
ATOM   4054 2HA  GLY A 265       6.414 -10.790 -28.298  1.00  0.74           H  
ATOM   4055  N   ILE A 266       4.754  -8.762 -27.216  1.00  0.70           N  
ATOM   4056  CA  ILE A 266       3.578  -8.140 -26.628  1.00  0.70           C  
ATOM   4057  C   ILE A 266       2.445  -7.999 -27.647  1.00  0.70           C  
ATOM   4058  O   ILE A 266       2.704  -7.616 -28.788  1.00  0.70           O  
ATOM   4059  CB  ILE A 266       3.937  -6.729 -26.116  1.00  0.70           C  
ATOM   4060  CG1 ILE A 266       5.126  -6.816 -25.173  1.00  0.70           C  
ATOM   4061  CG2 ILE A 266       2.728  -6.093 -25.409  1.00  0.70           C  
ATOM   4062  CD1 ILE A 266       5.640  -5.526 -24.790  1.00  0.70           C  
ATOM   4063  H   ILE A 266       5.098  -8.433 -28.120  1.00  0.70           H  
ATOM   4064  HA  ILE A 266       3.249  -8.753 -25.803  1.00  0.70           H  
ATOM   4065  HB  ILE A 266       4.235  -6.109 -26.942  1.00  0.70           H  
ATOM   4066 1HG1 ILE A 266       4.873  -7.369 -24.294  1.00  0.70           H  
ATOM   4067 2HG1 ILE A 266       5.937  -7.313 -25.682  1.00  0.70           H  
ATOM   4068 1HG2 ILE A 266       2.995  -5.107 -25.053  1.00  0.70           H  
ATOM   4069 2HG2 ILE A 266       1.892  -6.004 -26.098  1.00  0.70           H  
ATOM   4070 3HG2 ILE A 266       2.436  -6.716 -24.569  1.00  0.70           H  
ATOM   4071 1HD1 ILE A 266       6.508  -5.666 -24.169  1.00  0.70           H  
ATOM   4072 2HD1 ILE A 266       5.919  -4.977 -25.681  1.00  0.70           H  
ATOM   4073 3HD1 ILE A 266       4.877  -4.993 -24.243  1.00  0.70           H  
ATOM   4074  N   LEU A 267       1.222  -8.336 -27.259  1.00  0.68           N  
ATOM   4075  CA  LEU A 267       0.071  -8.126 -28.138  1.00  0.68           C  
ATOM   4076  C   LEU A 267      -0.769  -6.953 -27.618  1.00  0.68           C  
ATOM   4077  O   LEU A 267      -1.308  -7.021 -26.509  1.00  0.68           O  
ATOM   4078  CB  LEU A 267      -0.804  -9.395 -28.202  1.00  0.68           C  
ATOM   4079  CG  LEU A 267      -2.117  -9.326 -29.077  1.00  0.68           C  
ATOM   4080  CD1 LEU A 267      -1.740  -9.132 -30.542  1.00  0.68           C  
ATOM   4081  CD2 LEU A 267      -2.942 -10.619 -28.883  1.00  0.68           C  
ATOM   4082  H   LEU A 267       1.093  -8.690 -26.312  1.00  0.68           H  
ATOM   4083  HA  LEU A 267       0.423  -7.884 -29.138  1.00  0.68           H  
ATOM   4084 1HB  LEU A 267      -0.195 -10.209 -28.591  1.00  0.68           H  
ATOM   4085 2HB  LEU A 267      -1.095  -9.648 -27.199  1.00  0.68           H  
ATOM   4086  HG  LEU A 267      -2.718  -8.466 -28.768  1.00  0.68           H  
ATOM   4087 1HD1 LEU A 267      -2.625  -9.076 -31.154  1.00  0.68           H  
ATOM   4088 2HD1 LEU A 267      -1.180  -8.208 -30.636  1.00  0.68           H  
ATOM   4089 3HD1 LEU A 267      -1.133  -9.970 -30.875  1.00  0.68           H  
ATOM   4090 1HD2 LEU A 267      -3.850 -10.567 -29.485  1.00  0.68           H  
ATOM   4091 2HD2 LEU A 267      -2.352 -11.481 -29.195  1.00  0.68           H  
ATOM   4092 3HD2 LEU A 267      -3.212 -10.726 -27.826  1.00  0.68           H  
ATOM   4093  N   LEU A 268      -0.903  -5.896 -28.411  1.00  0.68           N  
ATOM   4094  CA  LEU A 268      -1.734  -4.781 -27.988  1.00  0.68           C  
ATOM   4095  C   LEU A 268      -3.105  -5.057 -28.547  1.00  0.68           C  
ATOM   4096  O   LEU A 268      -3.216  -5.505 -29.694  1.00  0.68           O  
ATOM   4097  CB  LEU A 268      -1.328  -3.413 -28.566  1.00  0.68           C  
ATOM   4098  CG  LEU A 268       0.049  -2.830 -28.329  1.00  0.68           C  
ATOM   4099  CD1 LEU A 268       0.062  -1.424 -28.964  1.00  0.68           C  
ATOM   4100  CD2 LEU A 268       0.350  -2.782 -26.903  1.00  0.68           C  
ATOM   4101  H   LEU A 268      -0.436  -5.877 -29.310  1.00  0.68           H  
ATOM   4102  HA  LEU A 268      -1.785  -4.736 -26.901  1.00  0.68           H  
ATOM   4103 1HB  LEU A 268      -1.449  -3.469 -29.644  1.00  0.68           H  
ATOM   4104 2HB  LEU A 268      -2.043  -2.684 -28.196  1.00  0.68           H  
ATOM   4105  HG  LEU A 268       0.807  -3.440 -28.831  1.00  0.68           H  
ATOM   4106 1HD1 LEU A 268       1.023  -0.957 -28.816  1.00  0.68           H  
ATOM   4107 2HD1 LEU A 268      -0.149  -1.501 -30.029  1.00  0.68           H  
ATOM   4108 3HD1 LEU A 268      -0.691  -0.803 -28.496  1.00  0.68           H  
ATOM   4109 1HD2 LEU A 268       1.317  -2.352 -26.782  1.00  0.68           H  
ATOM   4110 2HD2 LEU A 268      -0.391  -2.173 -26.387  1.00  0.68           H  
ATOM   4111 3HD2 LEU A 268       0.341  -3.795 -26.513  1.00  0.68           H  
ATOM   4112  N   HIS A 269      -4.146  -4.733 -27.807  1.00  0.70           N  
ATOM   4113  CA  HIS A 269      -5.450  -4.949 -28.399  1.00  0.70           C  
ATOM   4114  C   HIS A 269      -6.532  -3.991 -27.970  1.00  0.70           C  
ATOM   4115  O   HIS A 269      -6.515  -3.448 -26.868  1.00  0.70           O  
ATOM   4116  CB  HIS A 269      -5.884  -6.393 -28.148  1.00  0.70           C  
ATOM   4117  CG  HIS A 269      -6.048  -6.797 -26.736  1.00  0.70           C  
ATOM   4118  ND1 HIS A 269      -7.244  -6.703 -26.064  1.00  0.70           N  
ATOM   4119  CD2 HIS A 269      -5.156  -7.312 -25.857  1.00  0.70           C  
ATOM   4120  CE1 HIS A 269      -7.085  -7.151 -24.829  1.00  0.70           C  
ATOM   4121  NE2 HIS A 269      -5.828  -7.523 -24.679  1.00  0.70           N  
ATOM   4122  H   HIS A 269      -4.018  -4.389 -26.854  1.00  0.70           H  
ATOM   4123  HA  HIS A 269      -5.355  -4.830 -29.469  1.00  0.70           H  
ATOM   4124 1HB  HIS A 269      -6.825  -6.579 -28.669  1.00  0.70           H  
ATOM   4125 2HB  HIS A 269      -5.146  -7.058 -28.567  1.00  0.70           H  
ATOM   4126  HD2 HIS A 269      -4.101  -7.522 -26.053  1.00  0.70           H  
ATOM   4127  HE1 HIS A 269      -7.861  -7.200 -24.061  1.00  0.70           H  
ATOM   4128  HE2 HIS A 269      -5.418  -7.906 -23.834  1.00  0.70           H  
ATOM   4129  N   GLY A 270      -7.504  -3.824 -28.857  1.00  0.72           N  
ATOM   4130  CA  GLY A 270      -8.655  -2.974 -28.580  1.00  0.72           C  
ATOM   4131  C   GLY A 270      -9.183  -2.360 -29.870  1.00  0.72           C  
ATOM   4132  O   GLY A 270      -8.615  -2.612 -30.930  1.00  0.72           O  
ATOM   4133  H   GLY A 270      -7.412  -4.307 -29.756  1.00  0.72           H  
ATOM   4134 1HA  GLY A 270      -9.423  -3.581 -28.101  1.00  0.72           H  
ATOM   4135 2HA  GLY A 270      -8.365  -2.195 -27.889  1.00  0.72           H  
ATOM   4136  N   PRO A 271     -10.233  -1.532 -29.812  1.00  0.74           N  
ATOM   4137  CA  PRO A 271     -10.904  -0.925 -30.949  1.00  0.74           C  
ATOM   4138  C   PRO A 271      -9.982  -0.103 -31.867  1.00  0.74           C  
ATOM   4139  O   PRO A 271      -8.986   0.488 -31.402  1.00  0.74           O  
ATOM   4140  CB  PRO A 271     -11.936  -0.003 -30.278  1.00  0.74           C  
ATOM   4141  CG  PRO A 271     -12.166  -0.604 -28.901  1.00  0.74           C  
ATOM   4142  CD  PRO A 271     -10.827  -1.187 -28.497  1.00  0.74           C  
ATOM   4143  HA  PRO A 271     -11.430  -1.734 -31.472  1.00  0.74           H  
ATOM   4144 1HB  PRO A 271     -11.558   1.026 -30.245  1.00  0.74           H  
ATOM   4145 2HB  PRO A 271     -12.854   0.028 -30.878  1.00  0.74           H  
ATOM   4146 1HG  PRO A 271     -12.510   0.175 -28.203  1.00  0.74           H  
ATOM   4147 2HG  PRO A 271     -12.964  -1.361 -28.947  1.00  0.74           H  
ATOM   4148 1HD  PRO A 271     -10.211  -0.456 -27.961  1.00  0.74           H  
ATOM   4149 2HD  PRO A 271     -11.014  -2.077 -27.889  1.00  0.74           H  
ATOM   4150  N   PRO A 272     -10.268  -0.052 -33.175  1.00  0.76           N  
ATOM   4151  CA  PRO A 272      -9.598   0.785 -34.133  1.00  0.76           C  
ATOM   4152  C   PRO A 272      -9.767   2.216 -33.669  1.00  0.76           C  
ATOM   4153  O   PRO A 272     -10.794   2.562 -33.086  1.00  0.76           O  
ATOM   4154  CB  PRO A 272     -10.365   0.521 -35.431  1.00  0.76           C  
ATOM   4155  CG  PRO A 272     -10.977  -0.831 -35.254  1.00  0.76           C  
ATOM   4156  CD  PRO A 272     -11.290  -0.941 -33.774  1.00  0.76           C  
ATOM   4157  HA  PRO A 272      -8.538   0.497 -34.208  1.00  0.76           H  
ATOM   4158 1HB  PRO A 272     -11.117   1.312 -35.584  1.00  0.76           H  
ATOM   4159 2HB  PRO A 272      -9.679   0.568 -36.288  1.00  0.76           H  
ATOM   4160 1HG  PRO A 272     -11.876  -0.922 -35.883  1.00  0.76           H  
ATOM   4161 2HG  PRO A 272     -10.286  -1.589 -35.601  1.00  0.76           H  
ATOM   4162 1HD  PRO A 272     -12.308  -0.595 -33.545  1.00  0.76           H  
ATOM   4163 2HD  PRO A 272     -11.116  -1.991 -33.514  1.00  0.76           H  
ATOM   4164  N   GLY A 273      -8.779   3.050 -33.922  1.00  0.77           N  
ATOM   4165  CA  GLY A 273      -8.875   4.448 -33.531  1.00  0.77           C  
ATOM   4166  C   GLY A 273      -8.365   4.735 -32.117  1.00  0.77           C  
ATOM   4167  O   GLY A 273      -8.265   5.896 -31.703  1.00  0.77           O  
ATOM   4168  H   GLY A 273      -7.954   2.723 -34.405  1.00  0.77           H  
ATOM   4169 1HA  GLY A 273      -8.297   5.029 -34.241  1.00  0.77           H  
ATOM   4170 2HA  GLY A 273      -9.910   4.775 -33.621  1.00  0.77           H  
ATOM   4171  N   THR A 274      -7.975   3.697 -31.377  1.00  0.78           N  
ATOM   4172  CA  THR A 274      -7.467   3.905 -30.022  1.00  0.78           C  
ATOM   4173  C   THR A 274      -5.996   4.335 -29.941  1.00  0.78           C  
ATOM   4174  O   THR A 274      -5.493   4.622 -28.858  1.00  0.78           O  
ATOM   4175  CB  THR A 274      -7.666   2.665 -29.167  1.00  0.78           C  
ATOM   4176  OG1 THR A 274      -7.065   1.544 -29.821  1.00  0.78           O  
ATOM   4177  CG2 THR A 274      -9.130   2.411 -28.883  1.00  0.78           C  
ATOM   4178  H   THR A 274      -8.107   2.739 -31.711  1.00  0.78           H  
ATOM   4179  HA  THR A 274      -8.057   4.697 -29.569  1.00  0.78           H  
ATOM   4180  HB  THR A 274      -7.161   2.831 -28.239  1.00  0.78           H  
ATOM   4181  HG1 THR A 274      -7.745   1.119 -30.388  1.00  0.78           H  
ATOM   4182 1HG2 THR A 274      -9.218   1.538 -28.256  1.00  0.78           H  
ATOM   4183 2HG2 THR A 274      -9.556   3.271 -28.368  1.00  0.78           H  
ATOM   4184 3HG2 THR A 274      -9.657   2.258 -29.811  1.00  0.78           H  
ATOM   4185  N   GLY A 275      -5.298   4.378 -31.073  1.00  0.78           N  
ATOM   4186  CA  GLY A 275      -3.896   4.799 -31.069  1.00  0.78           C  
ATOM   4187  C   GLY A 275      -2.863   3.681 -30.930  1.00  0.78           C  
ATOM   4188  O   GLY A 275      -1.696   3.962 -30.657  1.00  0.78           O  
ATOM   4189  H   GLY A 275      -5.756   4.135 -31.936  1.00  0.78           H  
ATOM   4190 1HA  GLY A 275      -3.698   5.349 -31.990  1.00  0.78           H  
ATOM   4191 2HA  GLY A 275      -3.751   5.516 -30.262  1.00  0.78           H  
ATOM   4192  N   LYS A 276      -3.256   2.421 -31.132  1.00  0.79           N  
ATOM   4193  CA  LYS A 276      -2.290   1.322 -31.014  1.00  0.79           C  
ATOM   4194  C   LYS A 276      -1.075   1.553 -31.912  1.00  0.79           C  
ATOM   4195  O   LYS A 276       0.059   1.553 -31.435  1.00  0.79           O  
ATOM   4196  CB  LYS A 276      -2.913  -0.029 -31.369  1.00  0.79           C  
ATOM   4197  CG  LYS A 276      -4.047  -0.466 -30.467  1.00  0.79           C  
ATOM   4198  CD  LYS A 276      -4.483  -1.903 -30.757  1.00  0.79           C  
ATOM   4199  CE  LYS A 276      -5.126  -2.094 -32.130  1.00  0.79           C  
ATOM   4200  NZ  LYS A 276      -6.473  -1.491 -32.219  1.00  0.79           N  
ATOM   4201  H   LYS A 276      -4.224   2.226 -31.341  1.00  0.79           H  
ATOM   4202  HA  LYS A 276      -1.939   1.278 -29.981  1.00  0.79           H  
ATOM   4203 1HB  LYS A 276      -3.300   0.007 -32.386  1.00  0.79           H  
ATOM   4204 2HB  LYS A 276      -2.145  -0.802 -31.344  1.00  0.79           H  
ATOM   4205 1HG  LYS A 276      -3.739  -0.391 -29.442  1.00  0.79           H  
ATOM   4206 2HG  LYS A 276      -4.900   0.199 -30.612  1.00  0.79           H  
ATOM   4207 1HD  LYS A 276      -3.630  -2.575 -30.668  1.00  0.79           H  
ATOM   4208 2HD  LYS A 276      -5.220  -2.191 -30.010  1.00  0.79           H  
ATOM   4209 1HE  LYS A 276      -4.492  -1.652 -32.893  1.00  0.79           H  
ATOM   4210 2HE  LYS A 276      -5.208  -3.152 -32.320  1.00  0.79           H  
ATOM   4211 1HZ  LYS A 276      -6.877  -1.685 -33.131  1.00  0.79           H  
ATOM   4212 2HZ  LYS A 276      -7.109  -1.909 -31.534  1.00  0.79           H  
ATOM   4213 3HZ  LYS A 276      -6.406  -0.502 -32.062  1.00  0.79           H  
ATOM   4214  N   THR A 277      -1.307   1.787 -33.205  1.00  0.80           N  
ATOM   4215  CA  THR A 277      -0.194   2.014 -34.126  1.00  0.80           C  
ATOM   4216  C   THR A 277       0.631   3.233 -33.722  1.00  0.80           C  
ATOM   4217  O   THR A 277       1.861   3.194 -33.792  1.00  0.80           O  
ATOM   4218  CB  THR A 277      -0.655   2.156 -35.584  1.00  0.80           C  
ATOM   4219  OG1 THR A 277      -1.248   0.922 -36.037  1.00  0.80           O  
ATOM   4220  CG2 THR A 277       0.523   2.517 -36.464  1.00  0.80           C  
ATOM   4221  H   THR A 277      -2.254   1.795 -33.552  1.00  0.80           H  
ATOM   4222  HA  THR A 277       0.461   1.144 -34.086  1.00  0.80           H  
ATOM   4223  HB  THR A 277      -1.402   2.944 -35.646  1.00  0.80           H  
ATOM   4224  HG1 THR A 277      -0.535   0.314 -36.398  1.00  0.80           H  
ATOM   4225 1HG2 THR A 277       0.189   2.624 -37.494  1.00  0.80           H  
ATOM   4226 2HG2 THR A 277       0.952   3.455 -36.119  1.00  0.80           H  
ATOM   4227 3HG2 THR A 277       1.273   1.726 -36.406  1.00  0.80           H  
ATOM   4228  N   MET A 278      -0.016   4.331 -33.310  1.00  0.82           N  
ATOM   4229  CA  MET A 278       0.775   5.495 -32.924  1.00  0.82           C  
ATOM   4230  C   MET A 278       1.704   5.147 -31.792  1.00  0.82           C  
ATOM   4231  O   MET A 278       2.881   5.504 -31.822  1.00  0.82           O  
ATOM   4232  CB  MET A 278      -0.072   6.659 -32.437  1.00  0.82           C  
ATOM   4233  CG  MET A 278      -0.884   7.373 -33.442  1.00  0.82           C  
ATOM   4234  SD  MET A 278      -1.859   8.645 -32.637  1.00  0.82           S  
ATOM   4235  CE  MET A 278      -0.529   9.759 -32.105  1.00  0.82           C  
ATOM   4236  H   MET A 278      -1.023   4.340 -33.247  1.00  0.82           H  
ATOM   4237  HA  MET A 278       1.377   5.809 -33.774  1.00  0.82           H  
ATOM   4238 1HB  MET A 278      -0.760   6.294 -31.671  1.00  0.82           H  
ATOM   4239 2HB  MET A 278       0.572   7.391 -31.951  1.00  0.82           H  
ATOM   4240 1HG  MET A 278      -0.238   7.839 -34.185  1.00  0.82           H  
ATOM   4241 2HG  MET A 278      -1.554   6.676 -33.942  1.00  0.82           H  
ATOM   4242 1HE  MET A 278      -0.955  10.614 -31.576  1.00  0.82           H  
ATOM   4243 2HE  MET A 278       0.151   9.230 -31.437  1.00  0.82           H  
ATOM   4244 3HE  MET A 278       0.023  10.109 -32.976  1.00  0.82           H  
ATOM   4245  N   LEU A 279       1.192   4.412 -30.813  1.00  0.85           N  
ATOM   4246  CA  LEU A 279       1.995   4.048 -29.672  1.00  0.85           C  
ATOM   4247  C   LEU A 279       3.160   3.172 -30.084  1.00  0.85           C  
ATOM   4248  O   LEU A 279       4.276   3.343 -29.590  1.00  0.85           O  
ATOM   4249  CB  LEU A 279       1.135   3.398 -28.596  1.00  0.85           C  
ATOM   4250  CG  LEU A 279       1.897   3.023 -27.388  1.00  0.85           C  
ATOM   4251  CD1 LEU A 279       2.626   4.264 -26.880  1.00  0.85           C  
ATOM   4252  CD2 LEU A 279       0.905   2.486 -26.312  1.00  0.85           C  
ATOM   4253  H   LEU A 279       0.213   4.125 -30.846  1.00  0.85           H  
ATOM   4254  HA  LEU A 279       2.402   4.963 -29.248  1.00  0.85           H  
ATOM   4255 1HB  LEU A 279       0.341   4.089 -28.311  1.00  0.85           H  
ATOM   4256 2HB  LEU A 279       0.677   2.496 -29.011  1.00  0.85           H  
ATOM   4257  HG  LEU A 279       2.633   2.269 -27.642  1.00  0.85           H  
ATOM   4258 1HD1 LEU A 279       3.207   4.005 -26.001  1.00  0.85           H  
ATOM   4259 2HD1 LEU A 279       3.296   4.625 -27.649  1.00  0.85           H  
ATOM   4260 3HD1 LEU A 279       1.904   5.045 -26.639  1.00  0.85           H  
ATOM   4261 1HD2 LEU A 279       1.447   2.216 -25.406  1.00  0.85           H  
ATOM   4262 2HD2 LEU A 279       0.172   3.261 -26.075  1.00  0.85           H  
ATOM   4263 3HD2 LEU A 279       0.391   1.607 -26.704  1.00  0.85           H  
ATOM   4264  N   LEU A 280       2.921   2.237 -30.988  1.00  0.88           N  
ATOM   4265  CA  LEU A 280       3.998   1.379 -31.437  1.00  0.88           C  
ATOM   4266  C   LEU A 280       5.075   2.193 -32.161  1.00  0.88           C  
ATOM   4267  O   LEU A 280       6.275   1.950 -31.985  1.00  0.88           O  
ATOM   4268  CB  LEU A 280       3.424   0.296 -32.329  1.00  0.88           C  
ATOM   4269  CG  LEU A 280       2.530  -0.680 -31.568  1.00  0.88           C  
ATOM   4270  CD1 LEU A 280       1.938  -1.718 -32.520  1.00  0.88           C  
ATOM   4271  CD2 LEU A 280       3.298  -1.278 -30.455  1.00  0.88           C  
ATOM   4272  H   LEU A 280       1.972   2.113 -31.350  1.00  0.88           H  
ATOM   4273  HA  LEU A 280       4.451   0.911 -30.566  1.00  0.88           H  
ATOM   4274 1HB  LEU A 280       2.804   0.775 -33.087  1.00  0.88           H  
ATOM   4275 2HB  LEU A 280       4.199  -0.215 -32.827  1.00  0.88           H  
ATOM   4276  HG  LEU A 280       1.711  -0.136 -31.143  1.00  0.88           H  
ATOM   4277 1HD1 LEU A 280       1.292  -2.381 -31.957  1.00  0.88           H  
ATOM   4278 2HD1 LEU A 280       1.358  -1.215 -33.301  1.00  0.88           H  
ATOM   4279 3HD1 LEU A 280       2.722  -2.300 -32.985  1.00  0.88           H  
ATOM   4280 1HD2 LEU A 280       2.660  -1.941 -29.907  1.00  0.88           H  
ATOM   4281 2HD2 LEU A 280       4.103  -1.822 -30.839  1.00  0.88           H  
ATOM   4282 3HD2 LEU A 280       3.664  -0.494 -29.794  1.00  0.88           H  
ATOM   4283  N   ARG A 281       4.652   3.197 -32.937  1.00  0.93           N  
ATOM   4284  CA  ARG A 281       5.598   4.067 -33.621  1.00  0.93           C  
ATOM   4285  C   ARG A 281       6.395   4.865 -32.594  1.00  0.93           C  
ATOM   4286  O   ARG A 281       7.600   5.058 -32.753  1.00  0.93           O  
ATOM   4287  CB  ARG A 281       4.881   4.979 -34.593  1.00  0.93           C  
ATOM   4288  CG  ARG A 281       4.340   4.279 -35.832  1.00  0.93           C  
ATOM   4289  CD  ARG A 281       3.558   5.196 -36.692  1.00  0.93           C  
ATOM   4290  NE  ARG A 281       3.068   4.518 -37.884  1.00  0.93           N  
ATOM   4291  CZ  ARG A 281       2.190   5.038 -38.763  1.00  0.93           C  
ATOM   4292  NH1 ARG A 281       1.706   6.245 -38.577  1.00  0.93           N  
ATOM   4293  NH2 ARG A 281       1.812   4.330 -39.813  1.00  0.93           N  
ATOM   4294  H   ARG A 281       3.649   3.344 -33.069  1.00  0.93           H  
ATOM   4295  HA  ARG A 281       6.289   3.446 -34.190  1.00  0.93           H  
ATOM   4296 1HB  ARG A 281       4.031   5.419 -34.092  1.00  0.93           H  
ATOM   4297 2HB  ARG A 281       5.541   5.787 -34.906  1.00  0.93           H  
ATOM   4298 1HG  ARG A 281       5.171   3.887 -36.415  1.00  0.93           H  
ATOM   4299 2HG  ARG A 281       3.695   3.458 -35.527  1.00  0.93           H  
ATOM   4300 1HD  ARG A 281       2.699   5.567 -36.129  1.00  0.93           H  
ATOM   4301 2HD  ARG A 281       4.181   6.033 -37.002  1.00  0.93           H  
ATOM   4302  HE  ARG A 281       3.412   3.584 -38.063  1.00  0.93           H  
ATOM   4303 1HH1 ARG A 281       1.992   6.786 -37.775  1.00  0.93           H  
ATOM   4304 2HH1 ARG A 281       1.046   6.631 -39.237  1.00  0.93           H  
ATOM   4305 1HH2 ARG A 281       2.181   3.398 -39.955  1.00  0.93           H  
ATOM   4306 2HH2 ARG A 281       1.153   4.717 -40.472  1.00  0.93           H  
ATOM   4307  N   VAL A 282       5.749   5.267 -31.503  1.00  0.99           N  
ATOM   4308  CA  VAL A 282       6.460   5.972 -30.456  1.00  0.99           C  
ATOM   4309  C   VAL A 282       7.530   5.090 -29.844  1.00  0.99           C  
ATOM   4310  O   VAL A 282       8.662   5.526 -29.627  1.00  0.99           O  
ATOM   4311  CB  VAL A 282       5.550   6.415 -29.333  1.00  0.99           C  
ATOM   4312  CG1 VAL A 282       6.389   6.890 -28.300  1.00  0.99           C  
ATOM   4313  CG2 VAL A 282       4.625   7.507 -29.779  1.00  0.99           C  
ATOM   4314  H   VAL A 282       4.744   5.114 -31.425  1.00  0.99           H  
ATOM   4315  HA  VAL A 282       6.931   6.854 -30.889  1.00  0.99           H  
ATOM   4316  HB  VAL A 282       4.984   5.585 -28.963  1.00  0.99           H  
ATOM   4317 1HG1 VAL A 282       5.781   7.203 -27.527  1.00  0.99           H  
ATOM   4318 2HG1 VAL A 282       7.054   6.105 -27.961  1.00  0.99           H  
ATOM   4319 3HG1 VAL A 282       6.969   7.705 -28.678  1.00  0.99           H  
ATOM   4320 1HG2 VAL A 282       4.007   7.826 -28.943  1.00  0.99           H  
ATOM   4321 2HG2 VAL A 282       5.217   8.323 -30.120  1.00  0.99           H  
ATOM   4322 3HG2 VAL A 282       3.996   7.164 -30.574  1.00  0.99           H  
ATOM   4323  N   VAL A 283       7.197   3.832 -29.574  1.00  1.05           N  
ATOM   4324  CA  VAL A 283       8.193   2.941 -29.006  1.00  1.05           C  
ATOM   4325  C   VAL A 283       9.383   2.851 -29.950  1.00  1.05           C  
ATOM   4326  O   VAL A 283      10.550   2.938 -29.542  1.00  1.05           O  
ATOM   4327  CB  VAL A 283       7.623   1.530 -28.798  1.00  1.05           C  
ATOM   4328  CG1 VAL A 283       8.743   0.616 -28.452  1.00  1.05           C  
ATOM   4329  CG2 VAL A 283       6.553   1.524 -27.691  1.00  1.05           C  
ATOM   4330  H   VAL A 283       6.242   3.513 -29.745  1.00  1.05           H  
ATOM   4331  HA  VAL A 283       8.521   3.343 -28.047  1.00  1.05           H  
ATOM   4332  HB  VAL A 283       7.183   1.184 -29.731  1.00  1.05           H  
ATOM   4333 1HG1 VAL A 283       8.356  -0.366 -28.353  1.00  1.05           H  
ATOM   4334 2HG1 VAL A 283       9.474   0.636 -29.252  1.00  1.05           H  
ATOM   4335 3HG1 VAL A 283       9.213   0.935 -27.519  1.00  1.05           H  
ATOM   4336 1HG2 VAL A 283       6.166   0.514 -27.567  1.00  1.05           H  
ATOM   4337 2HG2 VAL A 283       6.995   1.860 -26.754  1.00  1.05           H  
ATOM   4338 3HG2 VAL A 283       5.739   2.191 -27.964  1.00  1.05           H  
ATOM   4339  N   ALA A 284       9.105   2.709 -31.238  1.00  1.13           N  
ATOM   4340  CA  ALA A 284      10.184   2.643 -32.200  1.00  1.13           C  
ATOM   4341  C   ALA A 284      11.065   3.901 -32.181  1.00  1.13           C  
ATOM   4342  O   ALA A 284      12.295   3.822 -32.132  1.00  1.13           O  
ATOM   4343  CB  ALA A 284       9.580   2.494 -33.579  1.00  1.13           C  
ATOM   4344  H   ALA A 284       8.134   2.627 -31.548  1.00  1.13           H  
ATOM   4345  HA  ALA A 284      10.807   1.783 -31.960  1.00  1.13           H  
ATOM   4346 1HB  ALA A 284      10.367   2.434 -34.328  1.00  1.13           H  
ATOM   4347 2HB  ALA A 284       8.963   1.604 -33.616  1.00  1.13           H  
ATOM   4348 3HB  ALA A 284       8.968   3.350 -33.804  1.00  1.13           H  
ATOM   4349  N   ASN A 285      10.424   5.066 -32.119  1.00  1.20           N  
ATOM   4350  CA  ASN A 285      11.111   6.350 -32.177  1.00  1.20           C  
ATOM   4351  C   ASN A 285      11.870   6.734 -30.916  1.00  1.20           C  
ATOM   4352  O   ASN A 285      12.897   7.411 -30.988  1.00  1.20           O  
ATOM   4353  CB  ASN A 285      10.096   7.421 -32.445  1.00  1.20           C  
ATOM   4354  CG  ASN A 285       9.513   7.336 -33.799  1.00  1.20           C  
ATOM   4355  OD1 ASN A 285      10.097   6.817 -34.752  1.00  1.20           O  
ATOM   4356  ND2 ASN A 285       8.327   7.841 -33.897  1.00  1.20           N  
ATOM   4357  H   ASN A 285       9.404   5.068 -32.120  1.00  1.20           H  
ATOM   4358  HA  ASN A 285      11.830   6.309 -32.996  1.00  1.20           H  
ATOM   4359 1HB  ASN A 285       9.288   7.334 -31.715  1.00  1.20           H  
ATOM   4360 2HB  ASN A 285      10.546   8.404 -32.312  1.00  1.20           H  
ATOM   4361 1HD2 ASN A 285       7.841   7.819 -34.767  1.00  1.20           H  
ATOM   4362 2HD2 ASN A 285       7.915   8.256 -33.059  1.00  1.20           H  
ATOM   4363  N   THR A 286      11.363   6.313 -29.763  1.00  1.25           N  
ATOM   4364  CA  THR A 286      11.947   6.706 -28.493  1.00  1.25           C  
ATOM   4365  C   THR A 286      12.897   5.677 -27.876  1.00  1.25           C  
ATOM   4366  O   THR A 286      13.804   6.053 -27.133  1.00  1.25           O  
ATOM   4367  CB  THR A 286      10.814   7.010 -27.507  1.00  1.25           C  
ATOM   4368  OG1 THR A 286      10.031   5.841 -27.355  1.00  1.25           O  
ATOM   4369  CG2 THR A 286       9.923   8.147 -28.017  1.00  1.25           C  
ATOM   4370  H   THR A 286      10.503   5.767 -29.773  1.00  1.25           H  
ATOM   4371  HA  THR A 286      12.514   7.623 -28.655  1.00  1.25           H  
ATOM   4372  HB  THR A 286      11.238   7.282 -26.543  1.00  1.25           H  
ATOM   4373  HG1 THR A 286       9.593   5.638 -28.208  1.00  1.25           H  
ATOM   4374 1HG2 THR A 286       9.124   8.328 -27.303  1.00  1.25           H  
ATOM   4375 2HG2 THR A 286      10.517   9.050 -28.137  1.00  1.25           H  
ATOM   4376 3HG2 THR A 286       9.492   7.867 -28.979  1.00  1.25           H  
ATOM   4377  N   SER A 287      12.744   4.388 -28.207  1.00  1.28           N  
ATOM   4378  CA  SER A 287      13.638   3.373 -27.652  1.00  1.28           C  
ATOM   4379  C   SER A 287      14.949   3.321 -28.424  1.00  1.28           C  
ATOM   4380  O   SER A 287      15.937   2.748 -27.960  1.00  1.28           O  
ATOM   4381  CB  SER A 287      13.001   2.000 -27.745  1.00  1.28           C  
ATOM   4382  OG  SER A 287      12.892   1.604 -29.096  1.00  1.28           O  
ATOM   4383  H   SER A 287      11.971   4.087 -28.801  1.00  1.28           H  
ATOM   4384  HA  SER A 287      13.842   3.617 -26.609  1.00  1.28           H  
ATOM   4385 1HB  SER A 287      13.606   1.281 -27.195  1.00  1.28           H  
ATOM   4386 2HB  SER A 287      12.010   2.019 -27.288  1.00  1.28           H  
ATOM   4387  HG  SER A 287      12.105   2.096 -29.439  1.00  1.28           H  
ATOM   4388  N   ASN A 288      14.919   3.903 -29.625  1.00  1.28           N  
ATOM   4389  CA  ASN A 288      15.988   3.921 -30.626  1.00  1.28           C  
ATOM   4390  C   ASN A 288      16.348   2.527 -31.140  1.00  1.28           C  
ATOM   4391  O   ASN A 288      17.395   2.339 -31.764  1.00  1.28           O  
ATOM   4392  CB  ASN A 288      17.235   4.639 -30.130  1.00  1.28           C  
ATOM   4393  CG  ASN A 288      17.025   6.120 -29.951  1.00  1.28           C  
ATOM   4394  OD1 ASN A 288      16.259   6.732 -30.702  1.00  1.28           O  
ATOM   4395  ND2 ASN A 288      17.715   6.698 -29.007  1.00  1.28           N  
ATOM   4396  H   ASN A 288      14.054   4.358 -29.883  1.00  1.28           H  
ATOM   4397  HA  ASN A 288      15.617   4.478 -31.489  1.00  1.28           H  
ATOM   4398 1HB  ASN A 288      17.569   4.214 -29.187  1.00  1.28           H  
ATOM   4399 2HB  ASN A 288      18.037   4.492 -30.853  1.00  1.28           H  
ATOM   4400 1HD2 ASN A 288      17.661   7.708 -28.873  1.00  1.28           H  
ATOM   4401 2HD2 ASN A 288      18.333   6.161 -28.438  1.00  1.28           H  
ATOM   4402  N   ALA A 289      15.475   1.549 -30.912  1.00  1.26           N  
ATOM   4403  CA  ALA A 289      15.686   0.222 -31.453  1.00  1.26           C  
ATOM   4404  C   ALA A 289      15.588   0.272 -32.962  1.00  1.26           C  
ATOM   4405  O   ALA A 289      14.799   1.041 -33.499  1.00  1.26           O  
ATOM   4406  CB  ALA A 289      14.647  -0.722 -30.903  1.00  1.26           C  
ATOM   4407  H   ALA A 289      14.634   1.717 -30.357  1.00  1.26           H  
ATOM   4408  HA  ALA A 289      16.683  -0.125 -31.178  1.00  1.26           H  
ATOM   4409 1HB  ALA A 289      14.791  -1.705 -31.309  1.00  1.26           H  
ATOM   4410 2HB  ALA A 289      14.734  -0.757 -29.833  1.00  1.26           H  
ATOM   4411 3HB  ALA A 289      13.657  -0.367 -31.178  1.00  1.26           H  
ATOM   4412  N   HIS A 290      16.360  -0.545 -33.667  1.00  1.21           N  
ATOM   4413  CA  HIS A 290      16.139  -0.654 -35.108  1.00  1.21           C  
ATOM   4414  C   HIS A 290      14.768  -1.249 -35.332  1.00  1.21           C  
ATOM   4415  O   HIS A 290      14.428  -2.244 -34.683  1.00  1.21           O  
ATOM   4416  CB  HIS A 290      17.153  -1.525 -35.821  1.00  1.21           C  
ATOM   4417  CG  HIS A 290      16.954  -1.515 -37.327  1.00  1.21           C  
ATOM   4418  ND1 HIS A 290      17.326  -0.450 -38.130  1.00  1.21           N  
ATOM   4419  CD2 HIS A 290      16.392  -2.428 -38.154  1.00  1.21           C  
ATOM   4420  CE1 HIS A 290      17.006  -0.722 -39.387  1.00  1.21           C  
ATOM   4421  NE2 HIS A 290      16.440  -1.910 -39.421  1.00  1.21           N  
ATOM   4422  H   HIS A 290      17.053  -1.117 -33.203  1.00  1.21           H  
ATOM   4423  HA  HIS A 290      16.153   0.335 -35.566  1.00  1.21           H  
ATOM   4424 1HB  HIS A 290      18.162  -1.178 -35.599  1.00  1.21           H  
ATOM   4425 2HB  HIS A 290      17.075  -2.550 -35.466  1.00  1.21           H  
ATOM   4426  HD2 HIS A 290      15.975  -3.394 -37.866  1.00  1.21           H  
ATOM   4427  HE1 HIS A 290      17.174  -0.072 -40.247  1.00  1.21           H  
ATOM   4428  HE2 HIS A 290      16.087  -2.379 -40.238  1.00  1.21           H  
ATOM   4429  N   VAL A 291      13.975  -0.649 -36.201  1.00  1.15           N  
ATOM   4430  CA  VAL A 291      12.637  -1.161 -36.413  1.00  1.15           C  
ATOM   4431  C   VAL A 291      12.219  -1.603 -37.791  1.00  1.15           C  
ATOM   4432  O   VAL A 291      12.468  -0.942 -38.799  1.00  1.15           O  
ATOM   4433  CB  VAL A 291      11.635  -0.168 -35.859  1.00  1.15           C  
ATOM   4434  CG1 VAL A 291      10.257  -0.576 -36.213  1.00  1.15           C  
ATOM   4435  CG2 VAL A 291      11.798  -0.220 -34.354  1.00  1.15           C  
ATOM   4436  H   VAL A 291      14.289   0.177 -36.701  1.00  1.15           H  
ATOM   4437  HA  VAL A 291      12.539  -2.040 -35.784  1.00  1.15           H  
ATOM   4438  HB  VAL A 291      11.819   0.833 -36.238  1.00  1.15           H  
ATOM   4439 1HG1 VAL A 291       9.548   0.119 -35.774  1.00  1.15           H  
ATOM   4440 2HG1 VAL A 291      10.136  -0.566 -37.293  1.00  1.15           H  
ATOM   4441 3HG1 VAL A 291      10.100  -1.572 -35.835  1.00  1.15           H  
ATOM   4442 1HG2 VAL A 291      11.130   0.410 -33.883  1.00  1.15           H  
ATOM   4443 2HG2 VAL A 291      11.622  -1.233 -34.045  1.00  1.15           H  
ATOM   4444 3HG2 VAL A 291      12.770   0.065 -34.078  1.00  1.15           H  
ATOM   4445  N   LEU A 292      11.589  -2.773 -37.796  1.00  1.11           N  
ATOM   4446  CA  LEU A 292      11.012  -3.360 -38.987  1.00  1.11           C  
ATOM   4447  C   LEU A 292       9.505  -3.475 -38.765  1.00  1.11           C  
ATOM   4448  O   LEU A 292       9.080  -3.876 -37.678  1.00  1.11           O  
ATOM   4449  CB  LEU A 292      11.633  -4.727 -39.220  1.00  1.11           C  
ATOM   4450  CG  LEU A 292      13.178  -4.717 -39.350  1.00  1.11           C  
ATOM   4451  CD1 LEU A 292      13.671  -6.104 -39.454  1.00  1.11           C  
ATOM   4452  CD2 LEU A 292      13.600  -3.941 -40.567  1.00  1.11           C  
ATOM   4453  H   LEU A 292      11.473  -3.248 -36.896  1.00  1.11           H  
ATOM   4454  HA  LEU A 292      11.196  -2.711 -39.846  1.00  1.11           H  
ATOM   4455 1HB  LEU A 292      11.361  -5.389 -38.398  1.00  1.11           H  
ATOM   4456 2HB  LEU A 292      11.223  -5.128 -40.147  1.00  1.11           H  
ATOM   4457  HG  LEU A 292      13.610  -4.269 -38.457  1.00  1.11           H  
ATOM   4458 1HD1 LEU A 292      14.752  -6.090 -39.519  1.00  1.11           H  
ATOM   4459 2HD1 LEU A 292      13.365  -6.649 -38.583  1.00  1.11           H  
ATOM   4460 3HD1 LEU A 292      13.263  -6.583 -40.340  1.00  1.11           H  
ATOM   4461 1HD2 LEU A 292      14.681  -3.955 -40.642  1.00  1.11           H  
ATOM   4462 2HD2 LEU A 292      13.173  -4.413 -41.424  1.00  1.11           H  
ATOM   4463 3HD2 LEU A 292      13.248  -2.907 -40.501  1.00  1.11           H  
ATOM   4464  N   THR A 293       8.715  -3.154 -39.780  1.00  1.07           N  
ATOM   4465  CA  THR A 293       7.263  -3.217 -39.664  1.00  1.07           C  
ATOM   4466  C   THR A 293       6.591  -4.113 -40.702  1.00  1.07           C  
ATOM   4467  O   THR A 293       6.880  -4.044 -41.901  1.00  1.07           O  
ATOM   4468  CB  THR A 293       6.642  -1.801 -39.801  1.00  1.07           C  
ATOM   4469  OG1 THR A 293       7.171  -0.930 -38.785  1.00  1.07           O  
ATOM   4470  CG2 THR A 293       5.116  -1.873 -39.640  1.00  1.07           C  
ATOM   4471  H   THR A 293       9.128  -2.793 -40.636  1.00  1.07           H  
ATOM   4472  HA  THR A 293       7.010  -3.612 -38.680  1.00  1.07           H  
ATOM   4473  HB  THR A 293       6.876  -1.389 -40.781  1.00  1.07           H  
ATOM   4474  HG1 THR A 293       8.076  -0.691 -39.017  1.00  1.07           H  
ATOM   4475 1HG2 THR A 293       4.698  -0.874 -39.733  1.00  1.07           H  
ATOM   4476 2HG2 THR A 293       4.687  -2.499 -40.410  1.00  1.07           H  
ATOM   4477 3HG2 THR A 293       4.867  -2.281 -38.658  1.00  1.07           H  
ATOM   4478  N   ILE A 294       5.653  -4.919 -40.223  1.00  1.05           N  
ATOM   4479  CA  ILE A 294       4.795  -5.738 -41.053  1.00  1.05           C  
ATOM   4480  C   ILE A 294       3.392  -5.135 -41.119  1.00  1.05           C  
ATOM   4481  O   ILE A 294       2.655  -5.041 -40.129  1.00  1.05           O  
ATOM   4482  CB  ILE A 294       4.756  -7.179 -40.530  1.00  1.05           C  
ATOM   4483  CG1 ILE A 294       6.149  -7.774 -40.611  1.00  1.05           C  
ATOM   4484  CG2 ILE A 294       3.738  -8.003 -41.291  1.00  1.05           C  
ATOM   4485  CD1 ILE A 294       6.339  -9.108 -39.935  1.00  1.05           C  
ATOM   4486  H   ILE A 294       5.521  -4.952 -39.218  1.00  1.05           H  
ATOM   4487  HA  ILE A 294       5.203  -5.757 -42.062  1.00  1.05           H  
ATOM   4488  HB  ILE A 294       4.486  -7.162 -39.489  1.00  1.05           H  
ATOM   4489 1HG1 ILE A 294       6.358  -7.897 -41.658  1.00  1.05           H  
ATOM   4490 2HG1 ILE A 294       6.867  -7.071 -40.187  1.00  1.05           H  
ATOM   4491 1HG2 ILE A 294       3.718  -9.018 -40.897  1.00  1.05           H  
ATOM   4492 2HG2 ILE A 294       2.752  -7.554 -41.186  1.00  1.05           H  
ATOM   4493 3HG2 ILE A 294       4.012  -8.023 -42.332  1.00  1.05           H  
ATOM   4494 1HD1 ILE A 294       7.360  -9.450 -40.093  1.00  1.05           H  
ATOM   4495 2HD1 ILE A 294       6.167  -9.017 -38.882  1.00  1.05           H  
ATOM   4496 3HD1 ILE A 294       5.645  -9.826 -40.361  1.00  1.05           H  
ATOM   4497  N   ASN A 295       3.001  -4.723 -42.313  1.00  1.04           N  
ATOM   4498  CA  ASN A 295       1.726  -4.043 -42.483  1.00  1.04           C  
ATOM   4499  C   ASN A 295       0.572  -5.006 -42.744  1.00  1.04           C  
ATOM   4500  O   ASN A 295      -0.022  -5.021 -43.836  1.00  1.04           O  
ATOM   4501  CB  ASN A 295       1.828  -2.991 -43.562  1.00  1.04           C  
ATOM   4502  CG  ASN A 295       2.748  -1.834 -43.200  1.00  1.04           C  
ATOM   4503  OD1 ASN A 295       2.739  -1.321 -42.077  1.00  1.04           O  
ATOM   4504  ND2 ASN A 295       3.553  -1.421 -44.147  1.00  1.04           N  
ATOM   4505  H   ASN A 295       3.615  -4.846 -43.107  1.00  1.04           H  
ATOM   4506  HA  ASN A 295       1.493  -3.527 -41.549  1.00  1.04           H  
ATOM   4507 1HB  ASN A 295       2.203  -3.446 -44.474  1.00  1.04           H  
ATOM   4508 2HB  ASN A 295       0.836  -2.598 -43.779  1.00  1.04           H  
ATOM   4509 1HD2 ASN A 295       4.186  -0.664 -43.977  1.00  1.04           H  
ATOM   4510 2HD2 ASN A 295       3.539  -1.861 -45.046  1.00  1.04           H  
ATOM   4511  N   GLY A 296       0.296  -5.822 -41.740  1.00  1.05           N  
ATOM   4512  CA  GLY A 296      -0.822  -6.747 -41.757  1.00  1.05           C  
ATOM   4513  C   GLY A 296      -0.843  -7.654 -42.982  1.00  1.05           C  
ATOM   4514  O   GLY A 296       0.197  -8.192 -43.382  1.00  1.05           O  
ATOM   4515  H   GLY A 296       0.869  -5.731 -40.899  1.00  1.05           H  
ATOM   4516 1HA  GLY A 296      -0.768  -7.371 -40.871  1.00  1.05           H  
ATOM   4517 2HA  GLY A 296      -1.727  -6.191 -41.630  1.00  1.05           H  
ATOM   4518  N   PRO A 297      -1.978  -7.709 -43.708  1.00  1.05           N  
ATOM   4519  CA  PRO A 297      -2.235  -8.567 -44.844  1.00  1.05           C  
ATOM   4520  C   PRO A 297      -1.302  -8.318 -45.999  1.00  1.05           C  
ATOM   4521  O   PRO A 297      -1.193  -9.170 -46.869  1.00  1.05           O  
ATOM   4522  CB  PRO A 297      -3.669  -8.209 -45.251  1.00  1.05           C  
ATOM   4523  CG  PRO A 297      -3.880  -6.812 -44.737  1.00  1.05           C  
ATOM   4524  CD  PRO A 297      -3.069  -6.724 -43.466  1.00  1.05           C  
ATOM   4525  HA  PRO A 297      -2.176  -9.619 -44.519  1.00  1.05           H  
ATOM   4526 1HB  PRO A 297      -3.765  -8.268 -46.347  1.00  1.05           H  
ATOM   4527 2HB  PRO A 297      -4.372  -8.935 -44.839  1.00  1.05           H  
ATOM   4528 1HG  PRO A 297      -3.554  -6.078 -45.491  1.00  1.05           H  
ATOM   4529 2HG  PRO A 297      -4.950  -6.627 -44.561  1.00  1.05           H  
ATOM   4530 1HD  PRO A 297      -2.685  -5.688 -43.430  1.00  1.05           H  
ATOM   4531 2HD  PRO A 297      -3.672  -6.985 -42.581  1.00  1.05           H  
ATOM   4532  N   SER A 298      -0.612  -7.177 -46.033  1.00  1.06           N  
ATOM   4533  CA  SER A 298       0.284  -6.919 -47.148  1.00  1.06           C  
ATOM   4534  C   SER A 298       1.404  -7.949 -47.248  1.00  1.06           C  
ATOM   4535  O   SER A 298       1.988  -8.125 -48.318  1.00  1.06           O  
ATOM   4536  CB  SER A 298       0.900  -5.552 -47.012  1.00  1.06           C  
ATOM   4537  OG  SER A 298       1.728  -5.493 -45.894  1.00  1.06           O  
ATOM   4538  H   SER A 298      -0.671  -6.484 -45.286  1.00  1.06           H  
ATOM   4539  HA  SER A 298      -0.299  -6.954 -48.068  1.00  1.06           H  
ATOM   4540 1HB  SER A 298       1.474  -5.323 -47.907  1.00  1.06           H  
ATOM   4541 2HB  SER A 298       0.114  -4.802 -46.921  1.00  1.06           H  
ATOM   4542  HG  SER A 298       1.115  -5.436 -45.131  1.00  1.06           H  
ATOM   4543  N   ILE A 299       1.718  -8.633 -46.142  1.00  1.05           N  
ATOM   4544  CA  ILE A 299       2.752  -9.652 -46.200  1.00  1.05           C  
ATOM   4545  C   ILE A 299       2.175 -10.930 -46.819  1.00  1.05           C  
ATOM   4546  O   ILE A 299       2.905 -11.764 -47.367  1.00  1.05           O  
ATOM   4547  CB  ILE A 299       3.384  -9.900 -44.811  1.00  1.05           C  
ATOM   4548  CG1 ILE A 299       4.779 -10.528 -44.969  1.00  1.05           C  
ATOM   4549  CG2 ILE A 299       2.486 -10.770 -43.909  1.00  1.05           C  
ATOM   4550  CD1 ILE A 299       5.568 -10.526 -43.703  1.00  1.05           C  
ATOM   4551  H   ILE A 299       1.216  -8.451 -45.268  1.00  1.05           H  
ATOM   4552  HA  ILE A 299       3.547  -9.297 -46.853  1.00  1.05           H  
ATOM   4553  HB  ILE A 299       3.521  -8.941 -44.334  1.00  1.05           H  
ATOM   4554 1HG1 ILE A 299       4.687 -11.533 -45.301  1.00  1.05           H  
ATOM   4555 2HG1 ILE A 299       5.336  -9.970 -45.720  1.00  1.05           H  
ATOM   4556 1HG2 ILE A 299       2.956 -10.891 -42.933  1.00  1.05           H  
ATOM   4557 2HG2 ILE A 299       1.529 -10.276 -43.787  1.00  1.05           H  
ATOM   4558 3HG2 ILE A 299       2.331 -11.738 -44.352  1.00  1.05           H  
ATOM   4559 1HD1 ILE A 299       6.539 -10.979 -43.869  1.00  1.05           H  
ATOM   4560 2HD1 ILE A 299       5.704  -9.507 -43.361  1.00  1.05           H  
ATOM   4561 3HD1 ILE A 299       5.026 -11.084 -42.961  1.00  1.05           H  
ATOM   4562  N   VAL A 300       0.849 -11.100 -46.748  1.00  1.04           N  
ATOM   4563  CA  VAL A 300       0.247 -12.337 -47.205  1.00  1.04           C  
ATOM   4564  C   VAL A 300      -0.035 -12.245 -48.692  1.00  1.04           C  
ATOM   4565  O   VAL A 300      -1.144 -11.923 -49.130  1.00  1.04           O  
ATOM   4566  CB  VAL A 300      -1.041 -12.641 -46.438  1.00  1.04           C  
ATOM   4567  CG1 VAL A 300      -1.573 -14.006 -46.881  1.00  1.04           C  
ATOM   4568  CG2 VAL A 300      -0.758 -12.611 -44.913  1.00  1.04           C  
ATOM   4569  H   VAL A 300       0.249 -10.364 -46.402  1.00  1.04           H  
ATOM   4570  HA  VAL A 300       0.924 -13.150 -47.012  1.00  1.04           H  
ATOM   4571  HB  VAL A 300      -1.796 -11.890 -46.684  1.00  1.04           H  
ATOM   4572 1HG1 VAL A 300      -2.500 -14.228 -46.351  1.00  1.04           H  
ATOM   4573 2HG1 VAL A 300      -1.760 -13.986 -47.957  1.00  1.04           H  
ATOM   4574 3HG1 VAL A 300      -0.831 -14.776 -46.657  1.00  1.04           H  
ATOM   4575 1HG2 VAL A 300      -1.681 -12.823 -44.371  1.00  1.04           H  
ATOM   4576 2HG2 VAL A 300      -0.008 -13.358 -44.662  1.00  1.04           H  
ATOM   4577 3HG2 VAL A 300      -0.397 -11.623 -44.633  1.00  1.04           H  
ATOM   4578  N   SER A 301       1.006 -12.526 -49.451  1.00  1.03           N  
ATOM   4579  CA  SER A 301       1.003 -12.390 -50.895  1.00  1.03           C  
ATOM   4580  C   SER A 301       0.346 -13.572 -51.597  1.00  1.03           C  
ATOM   4581  O   SER A 301      -0.005 -14.573 -50.974  1.00  1.03           O  
ATOM   4582  CB  SER A 301       2.404 -12.169 -51.409  1.00  1.03           C  
ATOM   4583  OG  SER A 301       3.172 -13.295 -51.222  1.00  1.03           O  
ATOM   4584  H   SER A 301       1.861 -12.776 -48.954  1.00  1.03           H  
ATOM   4585  HA  SER A 301       0.424 -11.498 -51.141  1.00  1.03           H  
ATOM   4586 1HB  SER A 301       2.365 -11.936 -52.471  1.00  1.03           H  
ATOM   4587 2HB  SER A 301       2.861 -11.322 -50.902  1.00  1.03           H  
ATOM   4588  HG  SER A 301       3.687 -13.423 -52.057  1.00  1.03           H  
ATOM   4589  N   LYS A 302       0.171 -13.421 -52.906  1.00  1.00           N  
ATOM   4590  CA  LYS A 302      -0.454 -14.402 -53.787  1.00  1.00           C  
ATOM   4591  C   LYS A 302       0.118 -15.829 -53.788  1.00  1.00           C  
ATOM   4592  O   LYS A 302      -0.649 -16.786 -53.900  1.00  1.00           O  
ATOM   4593  CB  LYS A 302      -0.424 -13.856 -55.214  1.00  1.00           C  
ATOM   4594  CG  LYS A 302      -1.071 -14.743 -56.263  1.00  1.00           C  
ATOM   4595  CD  LYS A 302      -1.091 -14.044 -57.621  1.00  1.00           C  
ATOM   4596  CE  LYS A 302      -1.677 -14.931 -58.704  1.00  1.00           C  
ATOM   4597  NZ  LYS A 302      -1.724 -14.235 -60.022  1.00  1.00           N  
ATOM   4598  H   LYS A 302       0.493 -12.560 -53.321  1.00  1.00           H  
ATOM   4599  HA  LYS A 302      -1.497 -14.484 -53.481  1.00  1.00           H  
ATOM   4600 1HB  LYS A 302      -0.923 -12.889 -55.244  1.00  1.00           H  
ATOM   4601 2HB  LYS A 302       0.613 -13.698 -55.515  1.00  1.00           H  
ATOM   4602 1HG  LYS A 302      -0.503 -15.674 -56.351  1.00  1.00           H  
ATOM   4603 2HG  LYS A 302      -2.090 -14.986 -55.967  1.00  1.00           H  
ATOM   4604 1HD  LYS A 302      -1.688 -13.135 -57.549  1.00  1.00           H  
ATOM   4605 2HD  LYS A 302      -0.079 -13.764 -57.902  1.00  1.00           H  
ATOM   4606 1HE  LYS A 302      -1.065 -15.826 -58.798  1.00  1.00           H  
ATOM   4607 2HE  LYS A 302      -2.687 -15.222 -58.421  1.00  1.00           H  
ATOM   4608 1HZ  LYS A 302      -2.115 -14.854 -60.717  1.00  1.00           H  
ATOM   4609 2HZ  LYS A 302      -2.298 -13.408 -59.946  1.00  1.00           H  
ATOM   4610 3HZ  LYS A 302      -0.788 -13.968 -60.299  1.00  1.00           H  
ATOM   4611  N   TYR A 303       1.439 -15.996 -53.710  1.00  0.96           N  
ATOM   4612  CA  TYR A 303       1.976 -17.353 -53.816  1.00  0.96           C  
ATOM   4613  C   TYR A 303       2.463 -17.958 -52.501  1.00  0.96           C  
ATOM   4614  O   TYR A 303       3.124 -17.313 -51.680  1.00  0.96           O  
ATOM   4615  CB  TYR A 303       3.115 -17.381 -54.824  1.00  0.96           C  
ATOM   4616  CG  TYR A 303       2.689 -17.080 -56.234  1.00  0.96           C  
ATOM   4617  CD1 TYR A 303       2.704 -15.772 -56.689  1.00  0.96           C  
ATOM   4618  CD2 TYR A 303       2.282 -18.101 -57.073  1.00  0.96           C  
ATOM   4619  CE1 TYR A 303       2.321 -15.487 -57.982  1.00  0.96           C  
ATOM   4620  CE2 TYR A 303       1.897 -17.818 -58.368  1.00  0.96           C  
ATOM   4621  CZ  TYR A 303       1.915 -16.518 -58.824  1.00  0.96           C  
ATOM   4622  OH  TYR A 303       1.535 -16.241 -60.118  1.00  0.96           O  
ATOM   4623  H   TYR A 303       2.059 -15.203 -53.595  1.00  0.96           H  
ATOM   4624  HA  TYR A 303       1.185 -18.002 -54.188  1.00  0.96           H  
ATOM   4625 1HB  TYR A 303       3.859 -16.655 -54.538  1.00  0.96           H  
ATOM   4626 2HB  TYR A 303       3.594 -18.360 -54.806  1.00  0.96           H  
ATOM   4627  HD1 TYR A 303       3.027 -14.967 -56.022  1.00  0.96           H  
ATOM   4628  HD2 TYR A 303       2.270 -19.130 -56.712  1.00  0.96           H  
ATOM   4629  HE1 TYR A 303       2.339 -14.458 -58.338  1.00  0.96           H  
ATOM   4630  HE2 TYR A 303       1.579 -18.623 -59.030  1.00  0.96           H  
ATOM   4631  HH  TYR A 303       1.400 -17.067 -60.593  1.00  0.96           H  
ATOM   4632  N   LEU A 304       2.200 -19.249 -52.340  1.00  0.92           N  
ATOM   4633  CA  LEU A 304       2.686 -19.963 -51.175  1.00  0.92           C  
ATOM   4634  C   LEU A 304       4.206 -19.913 -51.152  1.00  0.92           C  
ATOM   4635  O   LEU A 304       4.861 -20.194 -52.156  1.00  0.92           O  
ATOM   4636  CB  LEU A 304       2.202 -21.420 -51.189  1.00  0.92           C  
ATOM   4637  CG  LEU A 304       2.579 -22.286 -49.950  1.00  0.92           C  
ATOM   4638  CD1 LEU A 304       1.870 -21.776 -48.721  1.00  0.92           C  
ATOM   4639  CD2 LEU A 304       2.179 -23.728 -50.207  1.00  0.92           C  
ATOM   4640  H   LEU A 304       1.650 -19.735 -53.034  1.00  0.92           H  
ATOM   4641  HA  LEU A 304       2.304 -19.474 -50.280  1.00  0.92           H  
ATOM   4642 1HB  LEU A 304       1.117 -21.426 -51.277  1.00  0.92           H  
ATOM   4643 2HB  LEU A 304       2.620 -21.911 -52.067  1.00  0.92           H  
ATOM   4644  HG  LEU A 304       3.655 -22.226 -49.779  1.00  0.92           H  
ATOM   4645 1HD1 LEU A 304       2.141 -22.387 -47.865  1.00  0.92           H  
ATOM   4646 2HD1 LEU A 304       2.147 -20.740 -48.531  1.00  0.92           H  
ATOM   4647 3HD1 LEU A 304       0.809 -21.852 -48.891  1.00  0.92           H  
ATOM   4648 1HD2 LEU A 304       2.446 -24.338 -49.343  1.00  0.92           H  
ATOM   4649 2HD2 LEU A 304       1.100 -23.784 -50.371  1.00  0.92           H  
ATOM   4650 3HD2 LEU A 304       2.701 -24.098 -51.089  1.00  0.92           H  
ATOM   4651  N   GLY A 305       4.752 -19.525 -50.009  1.00  0.87           N  
ATOM   4652  CA  GLY A 305       6.192 -19.415 -49.794  1.00  0.87           C  
ATOM   4653  C   GLY A 305       6.749 -17.987 -49.911  1.00  0.87           C  
ATOM   4654  O   GLY A 305       7.840 -17.706 -49.411  1.00  0.87           O  
ATOM   4655  H   GLY A 305       4.135 -19.308 -49.242  1.00  0.87           H  
ATOM   4656 1HA  GLY A 305       6.430 -19.816 -48.808  1.00  0.87           H  
ATOM   4657 2HA  GLY A 305       6.702 -20.055 -50.512  1.00  0.87           H  
ATOM   4658  N   GLU A 306       6.020 -17.056 -50.538  1.00  0.83           N  
ATOM   4659  CA  GLU A 306       6.564 -15.694 -50.609  1.00  0.83           C  
ATOM   4660  C   GLU A 306       6.431 -14.999 -49.264  1.00  0.83           C  
ATOM   4661  O   GLU A 306       7.357 -14.331 -48.804  1.00  0.83           O  
ATOM   4662  CB  GLU A 306       5.877 -14.862 -51.678  1.00  0.83           C  
ATOM   4663  CG  GLU A 306       6.169 -15.236 -53.111  1.00  0.83           C  
ATOM   4664  CD  GLU A 306       5.391 -14.373 -54.104  1.00  0.83           C  
ATOM   4665  OE1 GLU A 306       4.404 -13.762 -53.710  1.00  0.83           O  
ATOM   4666  OE2 GLU A 306       5.784 -14.321 -55.247  1.00  0.83           O  
ATOM   4667  H   GLU A 306       5.110 -17.278 -50.954  1.00  0.83           H  
ATOM   4668  HA  GLU A 306       7.623 -15.755 -50.857  1.00  0.83           H  
ATOM   4669 1HB  GLU A 306       4.814 -15.008 -51.563  1.00  0.83           H  
ATOM   4670 2HB  GLU A 306       6.092 -13.805 -51.531  1.00  0.83           H  
ATOM   4671 1HG  GLU A 306       7.236 -15.124 -53.299  1.00  0.83           H  
ATOM   4672 2HG  GLU A 306       5.907 -16.284 -53.252  1.00  0.83           H  
ATOM   4673  N   THR A 307       5.290 -15.207 -48.614  1.00  0.79           N  
ATOM   4674  CA  THR A 307       5.013 -14.632 -47.305  1.00  0.79           C  
ATOM   4675  C   THR A 307       5.972 -15.202 -46.300  1.00  0.79           C  
ATOM   4676  O   THR A 307       6.490 -14.499 -45.436  1.00  0.79           O  
ATOM   4677  CB  THR A 307       3.583 -14.901 -46.881  1.00  0.79           C  
ATOM   4678  OG1 THR A 307       2.736 -14.288 -47.819  1.00  0.79           O  
ATOM   4679  CG2 THR A 307       3.341 -14.324 -45.485  1.00  0.79           C  
ATOM   4680  H   THR A 307       4.577 -15.757 -49.071  1.00  0.79           H  
ATOM   4681  HA  THR A 307       5.158 -13.551 -47.354  1.00  0.79           H  
ATOM   4682  HB  THR A 307       3.389 -15.972 -46.876  1.00  0.79           H  
ATOM   4683  HG1 THR A 307       3.004 -13.345 -47.874  1.00  0.79           H  
ATOM   4684 1HG2 THR A 307       2.316 -14.482 -45.190  1.00  0.79           H  
ATOM   4685 2HG2 THR A 307       4.009 -14.798 -44.764  1.00  0.79           H  
ATOM   4686 3HG2 THR A 307       3.531 -13.297 -45.506  1.00  0.79           H  
ATOM   4687  N   GLU A 308       6.195 -16.504 -46.409  1.00  0.77           N  
ATOM   4688  CA  GLU A 308       7.131 -17.171 -45.535  1.00  0.77           C  
ATOM   4689  C   GLU A 308       8.496 -16.549 -45.690  1.00  0.77           C  
ATOM   4690  O   GLU A 308       9.141 -16.193 -44.703  1.00  0.77           O  
ATOM   4691  CB  GLU A 308       7.192 -18.652 -45.868  1.00  0.77           C  
ATOM   4692  CG  GLU A 308       8.195 -19.429 -45.074  1.00  0.77           C  
ATOM   4693  CD  GLU A 308       8.128 -20.894 -45.340  1.00  0.77           C  
ATOM   4694  OE1 GLU A 308       7.232 -21.321 -46.030  1.00  0.77           O  
ATOM   4695  OE2 GLU A 308       8.974 -21.611 -44.844  1.00  0.77           O  
ATOM   4696  H   GLU A 308       5.726 -17.020 -47.135  1.00  0.77           H  
ATOM   4697  HA  GLU A 308       6.800 -17.043 -44.507  1.00  0.77           H  
ATOM   4698 1HB  GLU A 308       6.211 -19.104 -45.711  1.00  0.77           H  
ATOM   4699 2HB  GLU A 308       7.447 -18.770 -46.914  1.00  0.77           H  
ATOM   4700 1HG  GLU A 308       9.187 -19.064 -45.332  1.00  0.77           H  
ATOM   4701 2HG  GLU A 308       8.039 -19.253 -44.025  1.00  0.77           H  
ATOM   4702  N   ALA A 309       8.935 -16.370 -46.937  1.00  0.76           N  
ATOM   4703  CA  ALA A 309      10.223 -15.755 -47.162  1.00  0.76           C  
ATOM   4704  C   ALA A 309      10.258 -14.353 -46.580  1.00  0.76           C  
ATOM   4705  O   ALA A 309      11.231 -13.984 -45.930  1.00  0.76           O  
ATOM   4706  CB  ALA A 309      10.517 -15.697 -48.646  1.00  0.76           C  
ATOM   4707  H   ALA A 309       8.393 -16.691 -47.739  1.00  0.76           H  
ATOM   4708  HA  ALA A 309      10.982 -16.356 -46.664  1.00  0.76           H  
ATOM   4709 1HB  ALA A 309      11.497 -15.248 -48.806  1.00  0.76           H  
ATOM   4710 2HB  ALA A 309      10.503 -16.706 -49.057  1.00  0.76           H  
ATOM   4711 3HB  ALA A 309       9.760 -15.098 -49.143  1.00  0.76           H  
ATOM   4712  N   ALA A 310       9.175 -13.588 -46.752  1.00  0.76           N  
ATOM   4713  CA  ALA A 310       9.137 -12.235 -46.220  1.00  0.76           C  
ATOM   4714  C   ALA A 310       9.252 -12.237 -44.700  1.00  0.76           C  
ATOM   4715  O   ALA A 310      10.029 -11.470 -44.130  1.00  0.76           O  
ATOM   4716  CB  ALA A 310       7.854 -11.552 -46.650  1.00  0.76           C  
ATOM   4717  H   ALA A 310       8.392 -13.937 -47.302  1.00  0.76           H  
ATOM   4718  HA  ALA A 310       9.990 -11.688 -46.624  1.00  0.76           H  
ATOM   4719 1HB  ALA A 310       7.838 -10.531 -46.274  1.00  0.76           H  
ATOM   4720 2HB  ALA A 310       7.793 -11.543 -47.737  1.00  0.76           H  
ATOM   4721 3HB  ALA A 310       7.010 -12.101 -46.250  1.00  0.76           H  
ATOM   4722  N   LEU A 311       8.545 -13.145 -44.032  1.00  0.78           N  
ATOM   4723  CA  LEU A 311       8.654 -13.219 -42.585  1.00  0.78           C  
ATOM   4724  C   LEU A 311      10.052 -13.636 -42.170  1.00  0.78           C  
ATOM   4725  O   LEU A 311      10.634 -13.067 -41.247  1.00  0.78           O  
ATOM   4726  CB  LEU A 311       7.634 -14.211 -42.017  1.00  0.78           C  
ATOM   4727  CG  LEU A 311       6.165 -13.800 -42.005  1.00  0.78           C  
ATOM   4728  CD1 LEU A 311       5.291 -15.002 -41.660  1.00  0.78           C  
ATOM   4729  CD2 LEU A 311       5.986 -12.730 -40.926  1.00  0.78           C  
ATOM   4730  H   LEU A 311       7.914 -13.770 -44.532  1.00  0.78           H  
ATOM   4731  HA  LEU A 311       8.451 -12.232 -42.173  1.00  0.78           H  
ATOM   4732 1HB  LEU A 311       7.710 -15.133 -42.592  1.00  0.78           H  
ATOM   4733 2HB  LEU A 311       7.903 -14.422 -40.999  1.00  0.78           H  
ATOM   4734  HG  LEU A 311       5.873 -13.419 -42.986  1.00  0.78           H  
ATOM   4735 1HD1 LEU A 311       4.258 -14.688 -41.632  1.00  0.78           H  
ATOM   4736 2HD1 LEU A 311       5.420 -15.777 -42.418  1.00  0.78           H  
ATOM   4737 3HD1 LEU A 311       5.575 -15.398 -40.684  1.00  0.78           H  
ATOM   4738 1HD2 LEU A 311       4.941 -12.416 -40.884  1.00  0.78           H  
ATOM   4739 2HD2 LEU A 311       6.281 -13.138 -39.955  1.00  0.78           H  
ATOM   4740 3HD2 LEU A 311       6.617 -11.878 -41.166  1.00  0.78           H  
ATOM   4741  N   ARG A 312      10.634 -14.596 -42.881  1.00  0.81           N  
ATOM   4742  CA  ARG A 312      11.966 -15.040 -42.523  1.00  0.81           C  
ATOM   4743  C   ARG A 312      12.979 -13.918 -42.709  1.00  0.81           C  
ATOM   4744  O   ARG A 312      13.835 -13.710 -41.847  1.00  0.81           O  
ATOM   4745  CB  ARG A 312      12.363 -16.252 -43.352  1.00  0.81           C  
ATOM   4746  CG  ARG A 312      11.618 -17.562 -42.993  1.00  0.81           C  
ATOM   4747  CD  ARG A 312      12.051 -18.709 -43.814  1.00  0.81           C  
ATOM   4748  NE  ARG A 312      11.307 -19.928 -43.484  1.00  0.81           N  
ATOM   4749  CZ  ARG A 312      11.556 -20.725 -42.441  1.00  0.81           C  
ATOM   4750  NH1 ARG A 312      12.518 -20.455 -41.580  1.00  0.81           N  
ATOM   4751  NH2 ARG A 312      10.805 -21.789 -42.311  1.00  0.81           N  
ATOM   4752  H   ARG A 312      10.138 -15.044 -43.653  1.00  0.81           H  
ATOM   4753  HA  ARG A 312      11.963 -15.329 -41.474  1.00  0.81           H  
ATOM   4754 1HB  ARG A 312      12.167 -16.041 -44.402  1.00  0.81           H  
ATOM   4755 2HB  ARG A 312      13.433 -16.430 -43.249  1.00  0.81           H  
ATOM   4756 1HG  ARG A 312      11.831 -17.827 -41.988  1.00  0.81           H  
ATOM   4757 2HG  ARG A 312      10.545 -17.435 -43.106  1.00  0.81           H  
ATOM   4758 1HD  ARG A 312      11.874 -18.480 -44.865  1.00  0.81           H  
ATOM   4759 2HD  ARG A 312      13.108 -18.899 -43.653  1.00  0.81           H  
ATOM   4760  HE  ARG A 312      10.538 -20.238 -44.101  1.00  0.81           H  
ATOM   4761 1HH1 ARG A 312      13.087 -19.629 -41.701  1.00  0.81           H  
ATOM   4762 2HH1 ARG A 312      12.688 -21.074 -40.802  1.00  0.81           H  
ATOM   4763 1HH2 ARG A 312      10.076 -21.945 -43.024  1.00  0.81           H  
ATOM   4764 2HH2 ARG A 312      10.945 -22.432 -41.548  1.00  0.81           H  
ATOM   4765  N   ASP A 313      12.853 -13.146 -43.797  1.00  0.85           N  
ATOM   4766  CA  ASP A 313      13.784 -12.055 -44.045  1.00  0.85           C  
ATOM   4767  C   ASP A 313      13.653 -10.962 -42.999  1.00  0.85           C  
ATOM   4768  O   ASP A 313      14.655 -10.460 -42.497  1.00  0.85           O  
ATOM   4769  CB  ASP A 313      13.578 -11.437 -45.436  1.00  0.85           C  
ATOM   4770  CG  ASP A 313      14.060 -12.323 -46.613  1.00  0.85           C  
ATOM   4771  OD1 ASP A 313      14.747 -13.292 -46.374  1.00  0.85           O  
ATOM   4772  OD2 ASP A 313      13.775 -11.982 -47.743  1.00  0.85           O  
ATOM   4773  H   ASP A 313      12.124 -13.347 -44.479  1.00  0.85           H  
ATOM   4774  HA  ASP A 313      14.796 -12.454 -43.997  1.00  0.85           H  
ATOM   4775 1HB  ASP A 313      12.509 -11.247 -45.573  1.00  0.85           H  
ATOM   4776 2HB  ASP A 313      14.086 -10.475 -45.484  1.00  0.85           H  
ATOM   4777  N   ILE A 314      12.430 -10.638 -42.594  1.00  0.89           N  
ATOM   4778  CA  ILE A 314      12.252  -9.595 -41.594  1.00  0.89           C  
ATOM   4779  C   ILE A 314      12.868  -9.998 -40.274  1.00  0.89           C  
ATOM   4780  O   ILE A 314      13.592  -9.220 -39.652  1.00  0.89           O  
ATOM   4781  CB  ILE A 314      10.771  -9.251 -41.429  1.00  0.89           C  
ATOM   4782  CG1 ILE A 314      10.319  -8.579 -42.708  1.00  0.89           C  
ATOM   4783  CG2 ILE A 314      10.532  -8.369 -40.191  1.00  0.89           C  
ATOM   4784  CD1 ILE A 314       8.870  -8.433 -42.823  1.00  0.89           C  
ATOM   4785  H   ILE A 314      11.614 -11.082 -43.020  1.00  0.89           H  
ATOM   4786  HA  ILE A 314      12.762  -8.699 -41.944  1.00  0.89           H  
ATOM   4787  HB  ILE A 314      10.198 -10.177 -41.333  1.00  0.89           H  
ATOM   4788 1HG1 ILE A 314      10.771  -7.593 -42.754  1.00  0.89           H  
ATOM   4789 2HG1 ILE A 314      10.680  -9.161 -43.554  1.00  0.89           H  
ATOM   4790 1HG2 ILE A 314       9.473  -8.139 -40.102  1.00  0.89           H  
ATOM   4791 2HG2 ILE A 314      10.861  -8.896 -39.296  1.00  0.89           H  
ATOM   4792 3HG2 ILE A 314      11.085  -7.456 -40.294  1.00  0.89           H  
ATOM   4793 1HD1 ILE A 314       8.620  -7.945 -43.760  1.00  0.89           H  
ATOM   4794 2HD1 ILE A 314       8.401  -9.416 -42.788  1.00  0.89           H  
ATOM   4795 3HD1 ILE A 314       8.544  -7.829 -41.999  1.00  0.89           H  
ATOM   4796  N   PHE A 315      12.611 -11.222 -39.846  1.00  0.94           N  
ATOM   4797  CA  PHE A 315      13.189 -11.678 -38.603  1.00  0.94           C  
ATOM   4798  C   PHE A 315      14.720 -11.777 -38.704  1.00  0.94           C  
ATOM   4799  O   PHE A 315      15.430 -11.420 -37.758  1.00  0.94           O  
ATOM   4800  CB  PHE A 315      12.514 -12.967 -38.185  1.00  0.94           C  
ATOM   4801  CG  PHE A 315      11.075 -12.712 -37.649  1.00  0.94           C  
ATOM   4802  CD1 PHE A 315      10.109 -12.045 -38.424  1.00  0.94           C  
ATOM   4803  CD2 PHE A 315      10.695 -13.140 -36.400  1.00  0.94           C  
ATOM   4804  CE1 PHE A 315       8.826 -11.824 -37.945  1.00  0.94           C  
ATOM   4805  CE2 PHE A 315       9.412 -12.922 -35.918  1.00  0.94           C  
ATOM   4806  CZ  PHE A 315       8.480 -12.261 -36.690  1.00  0.94           C  
ATOM   4807  H   PHE A 315      12.006 -11.844 -40.389  1.00  0.94           H  
ATOM   4808  HA  PHE A 315      12.962 -10.943 -37.843  1.00  0.94           H  
ATOM   4809 1HB  PHE A 315      12.451 -13.641 -39.045  1.00  0.94           H  
ATOM   4810 2HB  PHE A 315      13.094 -13.463 -37.407  1.00  0.94           H  
ATOM   4811  HD1 PHE A 315      10.375 -11.693 -39.409  1.00  0.94           H  
ATOM   4812  HD2 PHE A 315      11.425 -13.665 -35.793  1.00  0.94           H  
ATOM   4813  HE1 PHE A 315       8.097 -11.303 -38.563  1.00  0.94           H  
ATOM   4814  HE2 PHE A 315       9.141 -13.274 -34.931  1.00  0.94           H  
ATOM   4815  HZ  PHE A 315       7.477 -12.089 -36.306  1.00  0.94           H  
ATOM   4816  N   ASN A 316      15.249 -12.226 -39.848  1.00  1.00           N  
ATOM   4817  CA  ASN A 316      16.698 -12.298 -39.993  1.00  1.00           C  
ATOM   4818  C   ASN A 316      17.320 -10.899 -39.946  1.00  1.00           C  
ATOM   4819  O   ASN A 316      18.358 -10.705 -39.300  1.00  1.00           O  
ATOM   4820  CB  ASN A 316      17.074 -13.012 -41.276  1.00  1.00           C  
ATOM   4821  CG  ASN A 316      16.833 -14.509 -41.203  1.00  1.00           C  
ATOM   4822  OD1 ASN A 316      16.739 -15.100 -40.117  1.00  1.00           O  
ATOM   4823  ND2 ASN A 316      16.735 -15.133 -42.348  1.00  1.00           N  
ATOM   4824  H   ASN A 316      14.655 -12.540 -40.615  1.00  1.00           H  
ATOM   4825  HA  ASN A 316      17.101 -12.862 -39.153  1.00  1.00           H  
ATOM   4826 1HB  ASN A 316      16.484 -12.602 -42.099  1.00  1.00           H  
ATOM   4827 2HB  ASN A 316      18.123 -12.829 -41.502  1.00  1.00           H  
ATOM   4828 1HD2 ASN A 316      16.575 -16.117 -42.370  1.00  1.00           H  
ATOM   4829 2HD2 ASN A 316      16.814 -14.620 -43.203  1.00  1.00           H  
ATOM   4830  N   GLU A 317      16.667  -9.908 -40.578  1.00  1.07           N  
ATOM   4831  CA  GLU A 317      17.183  -8.545 -40.533  1.00  1.07           C  
ATOM   4832  C   GLU A 317      17.119  -8.052 -39.094  1.00  1.07           C  
ATOM   4833  O   GLU A 317      18.056  -7.421 -38.605  1.00  1.07           O  
ATOM   4834  CB  GLU A 317      16.380  -7.602 -41.464  1.00  1.07           C  
ATOM   4835  CG  GLU A 317      16.568  -7.787 -43.021  1.00  1.07           C  
ATOM   4836  CD  GLU A 317      17.936  -7.410 -43.585  1.00  1.07           C  
ATOM   4837  OE1 GLU A 317      18.368  -6.289 -43.402  1.00  1.07           O  
ATOM   4838  OE2 GLU A 317      18.539  -8.256 -44.219  1.00  1.07           O  
ATOM   4839  H   GLU A 317      15.821 -10.108 -41.111  1.00  1.07           H  
ATOM   4840  HA  GLU A 317      18.220  -8.549 -40.848  1.00  1.07           H  
ATOM   4841 1HB  GLU A 317      15.323  -7.775 -41.282  1.00  1.07           H  
ATOM   4842 2HB  GLU A 317      16.573  -6.577 -41.203  1.00  1.07           H  
ATOM   4843 1HG  GLU A 317      16.384  -8.827 -43.268  1.00  1.07           H  
ATOM   4844 2HG  GLU A 317      15.813  -7.192 -43.527  1.00  1.07           H  
ATOM   4845  N   ALA A 318      16.049  -8.407 -38.379  1.00  1.12           N  
ATOM   4846  CA  ALA A 318      15.905  -7.977 -37.000  1.00  1.12           C  
ATOM   4847  C   ALA A 318      17.053  -8.479 -36.148  1.00  1.12           C  
ATOM   4848  O   ALA A 318      17.531  -7.762 -35.266  1.00  1.12           O  
ATOM   4849  CB  ALA A 318      14.607  -8.474 -36.424  1.00  1.12           C  
ATOM   4850  H   ALA A 318      15.294  -8.933 -38.821  1.00  1.12           H  
ATOM   4851  HA  ALA A 318      15.911  -6.888 -36.987  1.00  1.12           H  
ATOM   4852 1HB  ALA A 318      14.502  -8.121 -35.406  1.00  1.12           H  
ATOM   4853 2HB  ALA A 318      13.788  -8.115 -37.012  1.00  1.12           H  
ATOM   4854 3HB  ALA A 318      14.598  -9.553 -36.424  1.00  1.12           H  
ATOM   4855  N   ARG A 319      17.512  -9.706 -36.409  1.00  1.17           N  
ATOM   4856  CA  ARG A 319      18.627 -10.243 -35.647  1.00  1.17           C  
ATOM   4857  C   ARG A 319      19.926  -9.519 -36.020  1.00  1.17           C  
ATOM   4858  O   ARG A 319      20.721  -9.141 -35.155  1.00  1.17           O  
ATOM   4859  CB  ARG A 319      18.769 -11.742 -35.876  1.00  1.17           C  
ATOM   4860  CG  ARG A 319      17.662 -12.600 -35.262  1.00  1.17           C  
ATOM   4861  CD  ARG A 319      17.885 -14.062 -35.510  1.00  1.17           C  
ATOM   4862  NE  ARG A 319      19.061 -14.564 -34.806  1.00  1.17           N  
ATOM   4863  CZ  ARG A 319      19.527 -15.828 -34.889  1.00  1.17           C  
ATOM   4864  NH1 ARG A 319      18.906 -16.714 -35.635  1.00  1.17           N  
ATOM   4865  NH2 ARG A 319      20.612 -16.179 -34.217  1.00  1.17           N  
ATOM   4866  H   ARG A 319      17.053 -10.273 -37.124  1.00  1.17           H  
ATOM   4867  HA  ARG A 319      18.424 -10.085 -34.591  1.00  1.17           H  
ATOM   4868 1HB  ARG A 319      18.775 -11.937 -36.951  1.00  1.17           H  
ATOM   4869 2HB  ARG A 319      19.722 -12.083 -35.476  1.00  1.17           H  
ATOM   4870 1HG  ARG A 319      17.622 -12.433 -34.186  1.00  1.17           H  
ATOM   4871 2HG  ARG A 319      16.705 -12.320 -35.705  1.00  1.17           H  
ATOM   4872 1HD  ARG A 319      17.034 -14.636 -35.185  1.00  1.17           H  
ATOM   4873 2HD  ARG A 319      18.034 -14.220 -36.579  1.00  1.17           H  
ATOM   4874  HE  ARG A 319      19.570 -13.916 -34.223  1.00  1.17           H  
ATOM   4875 1HH1 ARG A 319      18.077 -16.452 -36.149  1.00  1.17           H  
ATOM   4876 2HH1 ARG A 319      19.258 -17.660 -35.693  1.00  1.17           H  
ATOM   4877 1HH2 ARG A 319      21.093 -15.500 -33.644  1.00  1.17           H  
ATOM   4878 2HH2 ARG A 319      20.960 -17.124 -34.279  1.00  1.17           H  
ATOM   4879  N   LYS A 320      20.112  -9.239 -37.310  1.00  1.19           N  
ATOM   4880  CA  LYS A 320      21.318  -8.541 -37.748  1.00  1.19           C  
ATOM   4881  C   LYS A 320      21.424  -7.139 -37.156  1.00  1.19           C  
ATOM   4882  O   LYS A 320      22.529  -6.649 -36.911  1.00  1.19           O  
ATOM   4883  CB  LYS A 320      21.401  -8.467 -39.270  1.00  1.19           C  
ATOM   4884  CG  LYS A 320      21.692  -9.809 -39.951  1.00  1.19           C  
ATOM   4885  CD  LYS A 320      22.028  -9.627 -41.427  1.00  1.19           C  
ATOM   4886  CE  LYS A 320      20.812  -9.227 -42.223  1.00  1.19           C  
ATOM   4887  NZ  LYS A 320      21.108  -9.109 -43.677  1.00  1.19           N  
ATOM   4888  H   LYS A 320      19.427  -9.552 -38.001  1.00  1.19           H  
ATOM   4889  HA  LYS A 320      22.179  -9.109 -37.397  1.00  1.19           H  
ATOM   4890 1HB  LYS A 320      20.452  -8.091 -39.661  1.00  1.19           H  
ATOM   4891 2HB  LYS A 320      22.174  -7.757 -39.558  1.00  1.19           H  
ATOM   4892 1HG  LYS A 320      22.532 -10.294 -39.453  1.00  1.19           H  
ATOM   4893 2HG  LYS A 320      20.821 -10.454 -39.862  1.00  1.19           H  
ATOM   4894 1HD  LYS A 320      22.786  -8.852 -41.535  1.00  1.19           H  
ATOM   4895 2HD  LYS A 320      22.422 -10.558 -41.831  1.00  1.19           H  
ATOM   4896 1HE  LYS A 320      20.025  -9.971 -42.080  1.00  1.19           H  
ATOM   4897 2HE  LYS A 320      20.453  -8.261 -41.861  1.00  1.19           H  
ATOM   4898 1HZ  LYS A 320      20.235  -8.826 -44.133  1.00  1.19           H  
ATOM   4899 2HZ  LYS A 320      21.811  -8.408 -43.831  1.00  1.19           H  
ATOM   4900 3HZ  LYS A 320      21.418  -9.990 -44.045  1.00  1.19           H  
ATOM   4901  N   TYR A 321      20.280  -6.501 -36.908  1.00  1.17           N  
ATOM   4902  CA  TYR A 321      20.262  -5.146 -36.374  1.00  1.17           C  
ATOM   4903  C   TYR A 321      19.875  -5.063 -34.893  1.00  1.17           C  
ATOM   4904  O   TYR A 321      19.342  -4.039 -34.464  1.00  1.17           O  
ATOM   4905  CB  TYR A 321      19.309  -4.256 -37.161  1.00  1.17           C  
ATOM   4906  CG  TYR A 321      19.591  -4.182 -38.623  1.00  1.17           C  
ATOM   4907  CD1 TYR A 321      18.664  -4.693 -39.480  1.00  1.17           C  
ATOM   4908  CD2 TYR A 321      20.771  -3.645 -39.117  1.00  1.17           C  
ATOM   4909  CE1 TYR A 321      18.881  -4.690 -40.806  1.00  1.17           C  
ATOM   4910  CE2 TYR A 321      20.992  -3.645 -40.486  1.00  1.17           C  
ATOM   4911  CZ  TYR A 321      20.039  -4.178 -41.323  1.00  1.17           C  
ATOM   4912  OH  TYR A 321      20.229  -4.216 -42.689  1.00  1.17           O  
ATOM   4913  H   TYR A 321      19.400  -6.955 -37.158  1.00  1.17           H  
ATOM   4914  HA  TYR A 321      21.264  -4.733 -36.466  1.00  1.17           H  
ATOM   4915 1HB  TYR A 321      18.289  -4.632 -37.034  1.00  1.17           H  
ATOM   4916 2HB  TYR A 321      19.338  -3.247 -36.753  1.00  1.17           H  
ATOM   4917  HD1 TYR A 321      17.739  -5.109 -39.089  1.00  1.17           H  
ATOM   4918  HD2 TYR A 321      21.521  -3.236 -38.440  1.00  1.17           H  
ATOM   4919  HE1 TYR A 321      18.141  -5.098 -41.461  1.00  1.17           H  
ATOM   4920  HE2 TYR A 321      21.915  -3.237 -40.898  1.00  1.17           H  
ATOM   4921  HH  TYR A 321      19.549  -4.818 -43.086  1.00  1.17           H  
ATOM   4922  N   GLN A 322      20.156  -6.097 -34.095  1.00  1.12           N  
ATOM   4923  CA  GLN A 322      19.832  -6.021 -32.666  1.00  1.12           C  
ATOM   4924  C   GLN A 322      20.411  -4.778 -32.011  1.00  1.12           C  
ATOM   4925  O   GLN A 322      21.510  -4.357 -32.373  1.00  1.12           O  
ATOM   4926  CB  GLN A 322      20.377  -7.229 -31.917  1.00  1.12           C  
ATOM   4927  CG  GLN A 322      19.617  -8.465 -32.144  1.00  1.12           C  
ATOM   4928  CD  GLN A 322      20.266  -9.657 -31.504  1.00  1.12           C  
ATOM   4929  OE1 GLN A 322      21.396  -9.579 -31.012  1.00  1.12           O  
ATOM   4930  NE2 GLN A 322      19.567 -10.768 -31.497  1.00  1.12           N  
ATOM   4931  H   GLN A 322      20.555  -6.956 -34.487  1.00  1.12           H  
ATOM   4932  HA  GLN A 322      18.766  -6.027 -32.579  1.00  1.12           H  
ATOM   4933 1HB  GLN A 322      21.405  -7.413 -32.231  1.00  1.12           H  
ATOM   4934 2HB  GLN A 322      20.390  -7.027 -30.853  1.00  1.12           H  
ATOM   4935 1HG  GLN A 322      18.633  -8.337 -31.695  1.00  1.12           H  
ATOM   4936 2HG  GLN A 322      19.513  -8.618 -33.190  1.00  1.12           H  
ATOM   4937 1HE2 GLN A 322      19.948 -11.590 -31.078  1.00  1.12           H  
ATOM   4938 2HE2 GLN A 322      18.658 -10.780 -31.901  1.00  1.12           H  
ATOM   4939  N   PRO A 323      19.748  -4.207 -30.982  1.00  1.05           N  
ATOM   4940  CA  PRO A 323      18.494  -4.495 -30.242  1.00  1.05           C  
ATOM   4941  C   PRO A 323      17.187  -4.023 -30.889  1.00  1.05           C  
ATOM   4942  O   PRO A 323      16.694  -2.955 -30.537  1.00  1.05           O  
ATOM   4943  CB  PRO A 323      18.715  -3.712 -28.959  1.00  1.05           C  
ATOM   4944  CG  PRO A 323      19.537  -2.527 -29.371  1.00  1.05           C  
ATOM   4945  CD  PRO A 323      20.444  -3.032 -30.464  1.00  1.05           C  
ATOM   4946  HA  PRO A 323      18.441  -5.572 -30.030  1.00  1.05           H  
ATOM   4947 1HB  PRO A 323      17.775  -3.423 -28.523  1.00  1.05           H  
ATOM   4948 2HB  PRO A 323      19.222  -4.344 -28.216  1.00  1.05           H  
ATOM   4949 1HG  PRO A 323      18.878  -1.712 -29.708  1.00  1.05           H  
ATOM   4950 2HG  PRO A 323      20.097  -2.143 -28.506  1.00  1.05           H  
ATOM   4951 1HD  PRO A 323      20.544  -2.282 -31.263  1.00  1.05           H  
ATOM   4952 2HD  PRO A 323      21.421  -3.325 -30.057  1.00  1.05           H  
ATOM   4953  N   SER A 324      16.701  -4.743 -31.881  1.00  0.97           N  
ATOM   4954  CA  SER A 324      15.549  -4.376 -32.692  1.00  0.97           C  
ATOM   4955  C   SER A 324      14.163  -4.765 -32.174  1.00  0.97           C  
ATOM   4956  O   SER A 324      14.018  -5.645 -31.313  1.00  0.97           O  
ATOM   4957  CB  SER A 324      15.734  -5.021 -34.027  1.00  0.97           C  
ATOM   4958  OG  SER A 324      15.696  -6.391 -33.887  1.00  0.97           O  
ATOM   4959  H   SER A 324      17.141  -5.617 -32.101  1.00  0.97           H  
ATOM   4960  HA  SER A 324      15.572  -3.296 -32.812  1.00  0.97           H  
ATOM   4961 1HB  SER A 324      14.965  -4.700 -34.728  1.00  0.97           H  
ATOM   4962 2HB  SER A 324      16.699  -4.727 -34.435  1.00  0.97           H  
ATOM   4963  HG  SER A 324      16.373  -6.745 -34.498  1.00  0.97           H  
ATOM   4964  N   ILE A 325      13.157  -4.132 -32.787  1.00  0.89           N  
ATOM   4965  CA  ILE A 325      11.752  -4.455 -32.557  1.00  0.89           C  
ATOM   4966  C   ILE A 325      11.063  -4.700 -33.905  1.00  0.89           C  
ATOM   4967  O   ILE A 325      11.260  -3.936 -34.860  1.00  0.89           O  
ATOM   4968  CB  ILE A 325      10.965  -3.342 -31.825  1.00  0.89           C  
ATOM   4969  CG1 ILE A 325      11.573  -2.974 -30.495  1.00  0.89           C  
ATOM   4970  CG2 ILE A 325       9.566  -3.844 -31.528  1.00  0.89           C  
ATOM   4971  CD1 ILE A 325      10.931  -1.721 -29.950  1.00  0.89           C  
ATOM   4972  H   ILE A 325      13.411  -3.413 -33.465  1.00  0.89           H  
ATOM   4973  HA  ILE A 325      11.696  -5.365 -31.967  1.00  0.89           H  
ATOM   4974  HB  ILE A 325      10.908  -2.466 -32.422  1.00  0.89           H  
ATOM   4975 1HG1 ILE A 325      11.428  -3.784 -29.784  1.00  0.89           H  
ATOM   4976 2HG1 ILE A 325      12.636  -2.803 -30.608  1.00  0.89           H  
ATOM   4977 1HG2 ILE A 325       9.051  -3.076 -31.011  1.00  0.89           H  
ATOM   4978 2HG2 ILE A 325       9.032  -4.086 -32.435  1.00  0.89           H  
ATOM   4979 3HG2 ILE A 325       9.619  -4.727 -30.897  1.00  0.89           H  
ATOM   4980 1HD1 ILE A 325      11.366  -1.452 -29.001  1.00  0.89           H  
ATOM   4981 2HD1 ILE A 325      11.083  -0.899 -30.655  1.00  0.89           H  
ATOM   4982 3HD1 ILE A 325       9.865  -1.894 -29.819  1.00  0.89           H  
ATOM   4983  N   ILE A 326      10.288  -5.770 -33.976  1.00  0.83           N  
ATOM   4984  CA  ILE A 326       9.502  -6.076 -35.160  1.00  0.83           C  
ATOM   4985  C   ILE A 326       8.060  -5.783 -34.813  1.00  0.83           C  
ATOM   4986  O   ILE A 326       7.571  -6.293 -33.807  1.00  0.83           O  
ATOM   4987  CB  ILE A 326       9.591  -7.552 -35.559  1.00  0.83           C  
ATOM   4988  CG1 ILE A 326      11.011  -7.947 -35.866  1.00  0.83           C  
ATOM   4989  CG2 ILE A 326       8.673  -7.835 -36.765  1.00  0.83           C  
ATOM   4990  CD1 ILE A 326      11.158  -9.425 -36.011  1.00  0.83           C  
ATOM   4991  H   ILE A 326      10.208  -6.360 -33.148  1.00  0.83           H  
ATOM   4992  HA  ILE A 326       9.814  -5.445 -35.985  1.00  0.83           H  
ATOM   4993  HB  ILE A 326       9.270  -8.157 -34.725  1.00  0.83           H  
ATOM   4994 1HG1 ILE A 326      11.329  -7.467 -36.793  1.00  0.83           H  
ATOM   4995 2HG1 ILE A 326      11.661  -7.613 -35.058  1.00  0.83           H  
ATOM   4996 1HG2 ILE A 326       8.727  -8.889 -37.028  1.00  0.83           H  
ATOM   4997 2HG2 ILE A 326       7.642  -7.582 -36.516  1.00  0.83           H  
ATOM   4998 3HG2 ILE A 326       8.996  -7.231 -37.616  1.00  0.83           H  
ATOM   4999 1HD1 ILE A 326      12.167  -9.676 -36.219  1.00  0.83           H  
ATOM   5000 2HD1 ILE A 326      10.861  -9.918 -35.094  1.00  0.83           H  
ATOM   5001 3HD1 ILE A 326      10.531  -9.756 -36.818  1.00  0.83           H  
ATOM   5002  N   PHE A 327       7.384  -4.963 -35.597  1.00  0.79           N  
ATOM   5003  CA  PHE A 327       5.997  -4.686 -35.263  1.00  0.79           C  
ATOM   5004  C   PHE A 327       5.067  -5.334 -36.275  1.00  0.79           C  
ATOM   5005  O   PHE A 327       5.347  -5.318 -37.472  1.00  0.79           O  
ATOM   5006  CB  PHE A 327       5.722  -3.192 -35.221  1.00  0.79           C  
ATOM   5007  CG  PHE A 327       6.463  -2.442 -34.150  1.00  0.79           C  
ATOM   5008  CD1 PHE A 327       7.695  -1.986 -34.384  1.00  0.79           C  
ATOM   5009  CD2 PHE A 327       5.921  -2.194 -32.941  1.00  0.79           C  
ATOM   5010  CE1 PHE A 327       8.377  -1.259 -33.429  1.00  0.79           C  
ATOM   5011  CE2 PHE A 327       6.609  -1.453 -31.975  1.00  0.79           C  
ATOM   5012  CZ  PHE A 327       7.828  -0.988 -32.237  1.00  0.79           C  
ATOM   5013  H   PHE A 327       7.843  -4.541 -36.406  1.00  0.79           H  
ATOM   5014  HA  PHE A 327       5.790  -5.095 -34.284  1.00  0.79           H  
ATOM   5015 1HB  PHE A 327       5.986  -2.751 -36.186  1.00  0.79           H  
ATOM   5016 2HB  PHE A 327       4.651  -3.026 -35.073  1.00  0.79           H  
ATOM   5017  HD1 PHE A 327       8.127  -2.200 -35.353  1.00  0.79           H  
ATOM   5018  HD2 PHE A 327       4.930  -2.576 -32.747  1.00  0.79           H  
ATOM   5019  HE1 PHE A 327       9.347  -0.903 -33.631  1.00  0.79           H  
ATOM   5020  HE2 PHE A 327       6.173  -1.240 -31.008  1.00  0.79           H  
ATOM   5021  HZ  PHE A 327       8.373  -0.408 -31.496  1.00  0.79           H  
ATOM   5022  N   ILE A 328       3.968  -5.904 -35.799  1.00  0.76           N  
ATOM   5023  CA  ILE A 328       2.983  -6.501 -36.688  1.00  0.76           C  
ATOM   5024  C   ILE A 328       1.606  -5.891 -36.504  1.00  0.76           C  
ATOM   5025  O   ILE A 328       0.897  -6.207 -35.543  1.00  0.76           O  
ATOM   5026  CB  ILE A 328       2.858  -8.015 -36.448  1.00  0.76           C  
ATOM   5027  CG1 ILE A 328       4.173  -8.719 -36.645  1.00  0.76           C  
ATOM   5028  CG2 ILE A 328       1.805  -8.576 -37.370  1.00  0.76           C  
ATOM   5029  CD1 ILE A 328       4.144 -10.180 -36.263  1.00  0.76           C  
ATOM   5030  H   ILE A 328       3.812  -5.896 -34.796  1.00  0.76           H  
ATOM   5031  HA  ILE A 328       3.282  -6.324 -37.718  1.00  0.76           H  
ATOM   5032  HB  ILE A 328       2.555  -8.192 -35.421  1.00  0.76           H  
ATOM   5033 1HG1 ILE A 328       4.434  -8.635 -37.671  1.00  0.76           H  
ATOM   5034 2HG1 ILE A 328       4.939  -8.227 -36.045  1.00  0.76           H  
ATOM   5035 1HG2 ILE A 328       1.691  -9.644 -37.194  1.00  0.76           H  
ATOM   5036 2HG2 ILE A 328       0.851  -8.073 -37.191  1.00  0.76           H  
ATOM   5037 3HG2 ILE A 328       2.115  -8.403 -38.400  1.00  0.76           H  
ATOM   5038 1HD1 ILE A 328       5.127 -10.619 -36.441  1.00  0.76           H  
ATOM   5039 2HD1 ILE A 328       3.887 -10.276 -35.208  1.00  0.76           H  
ATOM   5040 3HD1 ILE A 328       3.400 -10.702 -36.866  1.00  0.76           H  
ATOM   5041  N   ASP A 329       1.194  -5.063 -37.445  1.00  0.73           N  
ATOM   5042  CA  ASP A 329      -0.118  -4.462 -37.291  1.00  0.73           C  
ATOM   5043  C   ASP A 329      -1.138  -5.375 -37.924  1.00  0.73           C  
ATOM   5044  O   ASP A 329      -0.803  -6.109 -38.847  1.00  0.73           O  
ATOM   5045  CB  ASP A 329      -0.195  -3.046 -37.866  1.00  0.73           C  
ATOM   5046  CG  ASP A 329       0.588  -1.996 -37.023  1.00  0.73           C  
ATOM   5047  OD1 ASP A 329       1.154  -2.359 -36.022  1.00  0.73           O  
ATOM   5048  OD2 ASP A 329       0.534  -0.831 -37.356  1.00  0.73           O  
ATOM   5049  H   ASP A 329       1.784  -4.868 -38.258  1.00  0.73           H  
ATOM   5050  HA  ASP A 329      -0.348  -4.391 -36.231  1.00  0.73           H  
ATOM   5051 1HB  ASP A 329       0.209  -3.049 -38.882  1.00  0.73           H  
ATOM   5052 2HB  ASP A 329      -1.239  -2.738 -37.933  1.00  0.73           H  
ATOM   5053  N   GLU A 330      -2.373  -5.341 -37.433  1.00  0.72           N  
ATOM   5054  CA  GLU A 330      -3.450  -6.147 -38.002  1.00  0.72           C  
ATOM   5055  C   GLU A 330      -3.058  -7.626 -38.124  1.00  0.72           C  
ATOM   5056  O   GLU A 330      -3.271  -8.263 -39.164  1.00  0.72           O  
ATOM   5057  CB  GLU A 330      -3.886  -5.582 -39.358  1.00  0.72           C  
ATOM   5058  CG  GLU A 330      -4.433  -4.156 -39.298  1.00  0.72           C  
ATOM   5059  CD  GLU A 330      -4.987  -3.666 -40.623  1.00  0.72           C  
ATOM   5060  OE1 GLU A 330      -4.883  -4.380 -41.591  1.00  0.72           O  
ATOM   5061  OE2 GLU A 330      -5.509  -2.577 -40.658  1.00  0.72           O  
ATOM   5062  H   GLU A 330      -2.571  -4.739 -36.645  1.00  0.72           H  
ATOM   5063  HA  GLU A 330      -4.304  -6.091 -37.324  1.00  0.72           H  
ATOM   5064 1HB  GLU A 330      -3.051  -5.562 -40.022  1.00  0.72           H  
ATOM   5065 2HB  GLU A 330      -4.644  -6.228 -39.803  1.00  0.72           H  
ATOM   5066 1HG  GLU A 330      -5.221  -4.112 -38.547  1.00  0.72           H  
ATOM   5067 2HG  GLU A 330      -3.630  -3.491 -38.980  1.00  0.72           H  
ATOM   5068  N   ILE A 331      -2.542  -8.188 -37.023  1.00  0.70           N  
ATOM   5069  CA  ILE A 331      -2.119  -9.593 -36.979  1.00  0.70           C  
ATOM   5070  C   ILE A 331      -3.250 -10.564 -37.286  1.00  0.70           C  
ATOM   5071  O   ILE A 331      -3.005 -11.667 -37.762  1.00  0.70           O  
ATOM   5072  CB  ILE A 331      -1.459  -9.952 -35.636  1.00  0.70           C  
ATOM   5073  CG1 ILE A 331      -0.721 -11.309 -35.749  1.00  0.70           C  
ATOM   5074  CG2 ILE A 331      -2.453  -9.952 -34.535  1.00  0.70           C  
ATOM   5075  CD1 ILE A 331       0.214 -11.610 -34.584  1.00  0.70           C  
ATOM   5076  H   ILE A 331      -2.436  -7.599 -36.192  1.00  0.70           H  
ATOM   5077  HA  ILE A 331      -1.357  -9.725 -37.745  1.00  0.70           H  
ATOM   5078  HB  ILE A 331      -0.703  -9.197 -35.418  1.00  0.70           H  
ATOM   5079 1HG1 ILE A 331      -1.464 -12.100 -35.797  1.00  0.70           H  
ATOM   5080 2HG1 ILE A 331      -0.140 -11.322 -36.671  1.00  0.70           H  
ATOM   5081 1HG2 ILE A 331      -1.966 -10.171 -33.588  1.00  0.70           H  
ATOM   5082 2HG2 ILE A 331      -2.897  -8.975 -34.501  1.00  0.70           H  
ATOM   5083 3HG2 ILE A 331      -3.209 -10.692 -34.727  1.00  0.70           H  
ATOM   5084 1HD1 ILE A 331       0.683 -12.575 -34.737  1.00  0.70           H  
ATOM   5085 2HD1 ILE A 331       0.984 -10.842 -34.531  1.00  0.70           H  
ATOM   5086 3HD1 ILE A 331      -0.351 -11.627 -33.652  1.00  0.70           H  
ATOM   5087  N   ASP A 332      -4.488 -10.134 -37.074  1.00  0.69           N  
ATOM   5088  CA  ASP A 332      -5.691 -10.923 -37.320  1.00  0.69           C  
ATOM   5089  C   ASP A 332      -5.747 -11.425 -38.770  1.00  0.69           C  
ATOM   5090  O   ASP A 332      -6.311 -12.483 -39.048  1.00  0.69           O  
ATOM   5091  CB  ASP A 332      -6.920 -10.034 -37.076  1.00  0.69           C  
ATOM   5092  CG  ASP A 332      -7.102  -9.670 -35.635  1.00  0.69           C  
ATOM   5093  OD1 ASP A 332      -6.483 -10.312 -34.823  1.00  0.69           O  
ATOM   5094  OD2 ASP A 332      -7.786  -8.678 -35.326  1.00  0.69           O  
ATOM   5095  H   ASP A 332      -4.592  -9.203 -36.706  1.00  0.69           H  
ATOM   5096  HA  ASP A 332      -5.698 -11.780 -36.644  1.00  0.69           H  
ATOM   5097 1HB  ASP A 332      -6.832  -9.123 -37.669  1.00  0.69           H  
ATOM   5098 2HB  ASP A 332      -7.815 -10.559 -37.417  1.00  0.69           H  
ATOM   5099  N   SER A 333      -5.178 -10.645 -39.696  1.00  0.68           N  
ATOM   5100  CA  SER A 333      -5.202 -10.976 -41.115  1.00  0.68           C  
ATOM   5101  C   SER A 333      -3.972 -11.766 -41.570  1.00  0.68           C  
ATOM   5102  O   SER A 333      -3.844 -12.108 -42.746  1.00  0.68           O  
ATOM   5103  CB  SER A 333      -5.336  -9.713 -41.919  1.00  0.68           C  
ATOM   5104  OG  SER A 333      -6.561  -9.074 -41.649  1.00  0.68           O  
ATOM   5105  H   SER A 333      -4.683  -9.799 -39.409  1.00  0.68           H  
ATOM   5106  HA  SER A 333      -6.081 -11.594 -41.302  1.00  0.68           H  
ATOM   5107 1HB  SER A 333      -4.508  -9.046 -41.677  1.00  0.68           H  
ATOM   5108 2HB  SER A 333      -5.273  -9.952 -42.971  1.00  0.68           H  
ATOM   5109  HG  SER A 333      -6.556  -8.260 -42.159  1.00  0.68           H  
ATOM   5110  N   ILE A 334      -3.059 -12.023 -40.643  1.00  0.68           N  
ATOM   5111  CA  ILE A 334      -1.840 -12.776 -40.893  1.00  0.68           C  
ATOM   5112  C   ILE A 334      -1.953 -14.130 -40.232  1.00  0.68           C  
ATOM   5113  O   ILE A 334      -1.600 -15.159 -40.811  1.00  0.68           O  
ATOM   5114  CB  ILE A 334      -0.601 -12.057 -40.350  1.00  0.68           C  
ATOM   5115  CG1 ILE A 334      -0.405 -10.748 -41.062  1.00  0.68           C  
ATOM   5116  CG2 ILE A 334       0.650 -12.914 -40.493  1.00  0.68           C  
ATOM   5117  CD1 ILE A 334       0.660  -9.944 -40.435  1.00  0.68           C  
ATOM   5118  H   ILE A 334      -3.226 -11.715 -39.692  1.00  0.68           H  
ATOM   5119  HA  ILE A 334      -1.723 -12.924 -41.964  1.00  0.68           H  
ATOM   5120  HB  ILE A 334      -0.759 -11.839 -39.293  1.00  0.68           H  
ATOM   5121 1HG1 ILE A 334      -0.142 -10.937 -42.099  1.00  0.68           H  
ATOM   5122 2HG1 ILE A 334      -1.333 -10.170 -41.036  1.00  0.68           H  
ATOM   5123 1HG2 ILE A 334       1.507 -12.382 -40.082  1.00  0.68           H  
ATOM   5124 2HG2 ILE A 334       0.512 -13.851 -39.953  1.00  0.68           H  
ATOM   5125 3HG2 ILE A 334       0.823 -13.116 -41.547  1.00  0.68           H  
ATOM   5126 1HD1 ILE A 334       0.790  -9.019 -40.965  1.00  0.68           H  
ATOM   5127 2HD1 ILE A 334       0.378  -9.744 -39.417  1.00  0.68           H  
ATOM   5128 3HD1 ILE A 334       1.597 -10.494 -40.457  1.00  0.68           H  
ATOM   5129  N   ALA A 335      -2.439 -14.117 -38.993  1.00  0.71           N  
ATOM   5130  CA  ALA A 335      -2.509 -15.316 -38.195  1.00  0.71           C  
ATOM   5131  C   ALA A 335      -3.864 -15.616 -37.564  1.00  0.71           C  
ATOM   5132  O   ALA A 335      -3.946 -15.657 -36.331  1.00  0.71           O  
ATOM   5133  CB  ALA A 335      -1.535 -15.198 -37.054  1.00  0.71           C  
ATOM   5134  H   ALA A 335      -2.724 -13.237 -38.582  1.00  0.71           H  
ATOM   5135  HA  ALA A 335      -2.238 -16.138 -38.836  1.00  0.71           H  
ATOM   5136 1HB  ALA A 335      -1.583 -16.124 -36.503  1.00  0.71           H  
ATOM   5137 2HB  ALA A 335      -0.528 -15.036 -37.440  1.00  0.71           H  
ATOM   5138 3HB  ALA A 335      -1.822 -14.367 -36.412  1.00  0.71           H  
ATOM   5139  N   PRO A 336      -4.916 -15.883 -38.358  1.00  0.77           N  
ATOM   5140  CA  PRO A 336      -6.254 -16.180 -37.899  1.00  0.77           C  
ATOM   5141  C   PRO A 336      -6.271 -17.535 -37.221  1.00  0.77           C  
ATOM   5142  O   PRO A 336      -5.475 -18.415 -37.561  1.00  0.77           O  
ATOM   5143  CB  PRO A 336      -7.068 -16.184 -39.186  1.00  0.77           C  
ATOM   5144  CG  PRO A 336      -6.072 -16.536 -40.269  1.00  0.77           C  
ATOM   5145  CD  PRO A 336      -4.776 -15.897 -39.832  1.00  0.77           C  
ATOM   5146  HA  PRO A 336      -6.590 -15.383 -37.223  1.00  0.77           H  
ATOM   5147 1HB  PRO A 336      -7.897 -16.911 -39.103  1.00  0.77           H  
ATOM   5148 2HB  PRO A 336      -7.526 -15.193 -39.335  1.00  0.77           H  
ATOM   5149 1HG  PRO A 336      -5.995 -17.627 -40.382  1.00  0.77           H  
ATOM   5150 2HG  PRO A 336      -6.423 -16.149 -41.242  1.00  0.77           H  
ATOM   5151 1HD  PRO A 336      -3.940 -16.518 -40.169  1.00  0.77           H  
ATOM   5152 2HD  PRO A 336      -4.731 -14.871 -40.229  1.00  0.77           H  
ATOM   5153  N   ASN A 337      -7.210 -17.735 -36.314  1.00  0.91           N  
ATOM   5154  CA  ASN A 337      -7.316 -19.004 -35.617  1.00  0.91           C  
ATOM   5155  C   ASN A 337      -7.583 -20.140 -36.591  1.00  0.91           C  
ATOM   5156  O   ASN A 337      -8.664 -20.254 -37.193  1.00  0.91           O  
ATOM   5157  CB  ASN A 337      -8.381 -18.915 -34.539  1.00  0.91           C  
ATOM   5158  CG  ASN A 337      -8.404 -20.085 -33.593  1.00  0.91           C  
ATOM   5159  OD1 ASN A 337      -8.057 -21.231 -33.919  1.00  0.91           O  
ATOM   5160  ND2 ASN A 337      -8.821 -19.804 -32.377  1.00  0.91           N  
ATOM   5161  H   ASN A 337      -7.809 -16.956 -36.050  1.00  0.91           H  
ATOM   5162  HA  ASN A 337      -6.362 -19.226 -35.155  1.00  0.91           H  
ATOM   5163 1HB  ASN A 337      -8.216 -18.005 -33.953  1.00  0.91           H  
ATOM   5164 2HB  ASN A 337      -9.360 -18.823 -35.008  1.00  0.91           H  
ATOM   5165 1HD2 ASN A 337      -8.868 -20.520 -31.681  1.00  0.91           H  
ATOM   5166 2HD2 ASN A 337      -9.091 -18.862 -32.144  1.00  0.91           H  
ATOM   5167  N   ARG A 338      -6.594 -21.031 -36.684  1.00  1.14           N  
ATOM   5168  CA  ARG A 338      -6.610 -22.152 -37.610  1.00  1.14           C  
ATOM   5169  C   ARG A 338      -7.701 -23.162 -37.295  1.00  1.14           C  
ATOM   5170  O   ARG A 338      -8.061 -23.981 -38.142  1.00  1.14           O  
ATOM   5171  CB  ARG A 338      -5.261 -22.854 -37.588  1.00  1.14           C  
ATOM   5172  CG  ARG A 338      -4.098 -22.056 -38.180  1.00  1.14           C  
ATOM   5173  CD  ARG A 338      -2.791 -22.742 -37.950  1.00  1.14           C  
ATOM   5174  NE  ARG A 338      -2.453 -22.739 -36.530  1.00  1.14           N  
ATOM   5175  CZ  ARG A 338      -1.379 -23.335 -35.955  1.00  1.14           C  
ATOM   5176  NH1 ARG A 338      -0.503 -24.007 -36.677  1.00  1.14           N  
ATOM   5177  NH2 ARG A 338      -1.220 -23.239 -34.648  1.00  1.14           N  
ATOM   5178  H   ARG A 338      -5.748 -20.897 -36.107  1.00  1.14           H  
ATOM   5179  HA  ARG A 338      -6.778 -21.753 -38.610  1.00  1.14           H  
ATOM   5180 1HB  ARG A 338      -4.998 -23.081 -36.553  1.00  1.14           H  
ATOM   5181 2HB  ARG A 338      -5.329 -23.797 -38.127  1.00  1.14           H  
ATOM   5182 1HG  ARG A 338      -4.242 -21.934 -39.256  1.00  1.14           H  
ATOM   5183 2HG  ARG A 338      -4.061 -21.071 -37.701  1.00  1.14           H  
ATOM   5184 1HD  ARG A 338      -2.852 -23.773 -38.291  1.00  1.14           H  
ATOM   5185 2HD  ARG A 338      -2.006 -22.229 -38.493  1.00  1.14           H  
ATOM   5186  HE  ARG A 338      -3.107 -22.235 -35.902  1.00  1.14           H  
ATOM   5187 1HH1 ARG A 338      -0.624 -24.085 -37.677  1.00  1.14           H  
ATOM   5188 2HH1 ARG A 338       0.290 -24.445 -36.231  1.00  1.14           H  
ATOM   5189 1HH2 ARG A 338      -1.913 -22.692 -34.095  1.00  1.14           H  
ATOM   5190 2HH2 ARG A 338      -0.446 -23.691 -34.195  1.00  1.14           H  
ATOM   5191  N   ALA A 339      -8.208 -23.143 -36.063  1.00  1.48           N  
ATOM   5192  CA  ALA A 339      -9.241 -24.086 -35.667  1.00  1.48           C  
ATOM   5193  C   ALA A 339     -10.613 -23.659 -36.156  1.00  1.48           C  
ATOM   5194  O   ALA A 339     -11.537 -24.471 -36.176  1.00  1.48           O  
ATOM   5195  CB  ALA A 339      -9.283 -24.232 -34.158  1.00  1.48           C  
ATOM   5196  H   ALA A 339      -7.903 -22.437 -35.395  1.00  1.48           H  
ATOM   5197  HA  ALA A 339      -9.003 -25.052 -36.113  1.00  1.48           H  
ATOM   5198 1HB  ALA A 339     -10.045 -24.963 -33.890  1.00  1.48           H  
ATOM   5199 2HB  ALA A 339      -8.314 -24.564 -33.795  1.00  1.48           H  
ATOM   5200 3HB  ALA A 339      -9.533 -23.276 -33.709  1.00  1.48           H  
ATOM   5201  N   ASN A 340     -10.763 -22.378 -36.519  1.00  1.87           N  
ATOM   5202  CA  ASN A 340     -12.074 -21.896 -36.919  1.00  1.87           C  
ATOM   5203  C   ASN A 340     -12.163 -21.577 -38.404  1.00  1.87           C  
ATOM   5204  O   ASN A 340     -13.104 -21.995 -39.077  1.00  1.87           O  
ATOM   5205  CB  ASN A 340     -12.455 -20.658 -36.127  1.00  1.87           C  
ATOM   5206  CG  ASN A 340     -12.571 -20.906 -34.642  1.00  1.87           C  
ATOM   5207  OD1 ASN A 340     -13.036 -21.960 -34.196  1.00  1.87           O  
ATOM   5208  ND2 ASN A 340     -12.180 -19.925 -33.863  1.00  1.87           N  
ATOM   5209  H   ASN A 340      -9.971 -21.740 -36.534  1.00  1.87           H  
ATOM   5210  HA  ASN A 340     -12.807 -22.675 -36.716  1.00  1.87           H  
ATOM   5211 1HB  ASN A 340     -11.699 -19.885 -36.294  1.00  1.87           H  
ATOM   5212 2HB  ASN A 340     -13.402 -20.269 -36.497  1.00  1.87           H  
ATOM   5213 1HD2 ASN A 340     -12.243 -20.018 -32.867  1.00  1.87           H  
ATOM   5214 2HD2 ASN A 340     -11.847 -19.070 -34.262  1.00  1.87           H  
ATOM   5215  N   ASP A 341     -11.160 -20.907 -38.963  1.00  2.20           N  
ATOM   5216  CA  ASP A 341     -11.293 -20.463 -40.357  1.00  2.20           C  
ATOM   5217  C   ASP A 341     -10.832 -21.481 -41.397  1.00  2.20           C  
ATOM   5218  O   ASP A 341      -9.984 -21.185 -42.237  1.00  2.20           O  
ATOM   5219  CB  ASP A 341     -10.527 -19.155 -40.554  1.00  2.20           C  
ATOM   5220  CG  ASP A 341     -11.174 -17.970 -39.826  1.00  2.20           C  
ATOM   5221  OD1 ASP A 341     -12.382 -17.879 -39.819  1.00  2.20           O  
ATOM   5222  OD2 ASP A 341     -10.451 -17.172 -39.281  1.00  2.20           O  
ATOM   5223  H   ASP A 341     -10.343 -20.644 -38.408  1.00  2.20           H  
ATOM   5224  HA  ASP A 341     -12.348 -20.264 -40.544  1.00  2.20           H  
ATOM   5225 1HB  ASP A 341      -9.507 -19.275 -40.179  1.00  2.20           H  
ATOM   5226 2HB  ASP A 341     -10.460 -18.926 -41.618  1.00  2.20           H  
ATOM   5227  N   ASP A 342     -11.369 -22.696 -41.314  1.00  2.31           N  
ATOM   5228  CA  ASP A 342     -11.074 -23.811 -42.241  1.00  2.31           C  
ATOM   5229  C   ASP A 342      -9.587 -24.226 -42.344  1.00  2.31           C  
ATOM   5230  O   ASP A 342      -9.217 -24.963 -43.258  1.00  2.31           O  
ATOM   5231  CB  ASP A 342     -11.587 -23.480 -43.653  1.00  2.31           C  
ATOM   5232  CG  ASP A 342     -13.120 -23.401 -43.752  1.00  2.31           C  
ATOM   5233  OD1 ASP A 342     -13.784 -24.244 -43.193  1.00  2.31           O  
ATOM   5234  OD2 ASP A 342     -13.606 -22.490 -44.381  1.00  2.31           O  
ATOM   5235  H   ASP A 342     -12.068 -22.813 -40.580  1.00  2.31           H  
ATOM   5236  HA  ASP A 342     -11.627 -24.681 -41.885  1.00  2.31           H  
ATOM   5237 1HB  ASP A 342     -11.169 -22.532 -43.989  1.00  2.31           H  
ATOM   5238 2HB  ASP A 342     -11.239 -24.244 -44.347  1.00  2.31           H  
ATOM   5239  N   SER A 343      -8.733 -23.699 -41.461  1.00  2.15           N  
ATOM   5240  CA  SER A 343      -7.268 -23.906 -41.338  1.00  2.15           C  
ATOM   5241  C   SER A 343      -6.420 -23.368 -42.517  1.00  2.15           C  
ATOM   5242  O   SER A 343      -5.371 -22.753 -42.317  1.00  2.15           O  
ATOM   5243  CB  SER A 343      -6.952 -25.378 -41.157  1.00  2.15           C  
ATOM   5244  OG  SER A 343      -7.539 -25.877 -39.983  1.00  2.15           O  
ATOM   5245  H   SER A 343      -9.146 -23.090 -40.770  1.00  2.15           H  
ATOM   5246  HA  SER A 343      -6.943 -23.385 -40.441  1.00  2.15           H  
ATOM   5247 1HB  SER A 343      -7.283 -25.955 -42.016  1.00  2.15           H  
ATOM   5248 2HB  SER A 343      -5.871 -25.490 -41.095  1.00  2.15           H  
ATOM   5249  HG  SER A 343      -7.578 -25.126 -39.347  1.00  2.15           H  
ATOM   5250  N   GLY A 344      -6.917 -23.530 -43.737  1.00  1.81           N  
ATOM   5251  CA  GLY A 344      -6.291 -23.007 -44.945  1.00  1.81           C  
ATOM   5252  C   GLY A 344      -4.977 -23.713 -45.259  1.00  1.81           C  
ATOM   5253  O   GLY A 344      -4.602 -24.682 -44.599  1.00  1.81           O  
ATOM   5254  H   GLY A 344      -7.769 -24.071 -43.816  1.00  1.81           H  
ATOM   5255 1HA  GLY A 344      -6.980 -23.128 -45.781  1.00  1.81           H  
ATOM   5256 2HA  GLY A 344      -6.117 -21.939 -44.825  1.00  1.81           H  
ATOM   5257  N   GLU A 345      -4.270 -23.205 -46.268  1.00  1.45           N  
ATOM   5258  CA  GLU A 345      -2.960 -23.736 -46.633  1.00  1.45           C  
ATOM   5259  C   GLU A 345      -1.924 -22.638 -46.491  1.00  1.45           C  
ATOM   5260  O   GLU A 345      -0.953 -22.774 -45.746  1.00  1.45           O  
ATOM   5261  CB  GLU A 345      -2.950 -24.279 -48.060  1.00  1.45           C  
ATOM   5262  CG  GLU A 345      -3.865 -25.480 -48.293  1.00  1.45           C  
ATOM   5263  CD  GLU A 345      -3.827 -25.993 -49.721  1.00  1.45           C  
ATOM   5264  OE1 GLU A 345      -3.150 -25.401 -50.530  1.00  1.45           O  
ATOM   5265  OE2 GLU A 345      -4.474 -26.978 -49.994  1.00  1.45           O  
ATOM   5266  H   GLU A 345      -4.651 -22.426 -46.779  1.00  1.45           H  
ATOM   5267  HA  GLU A 345      -2.698 -24.545 -45.948  1.00  1.45           H  
ATOM   5268 1HB  GLU A 345      -3.253 -23.493 -48.752  1.00  1.45           H  
ATOM   5269 2HB  GLU A 345      -1.934 -24.573 -48.329  1.00  1.45           H  
ATOM   5270 1HG  GLU A 345      -3.566 -26.284 -47.621  1.00  1.45           H  
ATOM   5271 2HG  GLU A 345      -4.886 -25.198 -48.043  1.00  1.45           H  
ATOM   5272  N   VAL A 346      -2.175 -21.502 -47.140  1.00  1.16           N  
ATOM   5273  CA  VAL A 346      -1.243 -20.396 -47.029  1.00  1.16           C  
ATOM   5274  C   VAL A 346      -1.287 -19.860 -45.619  1.00  1.16           C  
ATOM   5275  O   VAL A 346      -0.257 -19.727 -44.973  1.00  1.16           O  
ATOM   5276  CB  VAL A 346      -1.584 -19.274 -48.025  1.00  1.16           C  
ATOM   5277  CG1 VAL A 346      -0.682 -18.064 -47.765  1.00  1.16           C  
ATOM   5278  CG2 VAL A 346      -1.409 -19.777 -49.456  1.00  1.16           C  
ATOM   5279  H   VAL A 346      -2.981 -21.428 -47.741  1.00  1.16           H  
ATOM   5280  HA  VAL A 346      -0.240 -20.753 -47.223  1.00  1.16           H  
ATOM   5281  HB  VAL A 346      -2.616 -18.960 -47.871  1.00  1.16           H  
ATOM   5282 1HG1 VAL A 346      -0.933 -17.261 -48.462  1.00  1.16           H  
ATOM   5283 2HG1 VAL A 346      -0.829 -17.712 -46.743  1.00  1.16           H  
ATOM   5284 3HG1 VAL A 346       0.361 -18.348 -47.905  1.00  1.16           H  
ATOM   5285 1HG2 VAL A 346      -1.662 -18.978 -50.154  1.00  1.16           H  
ATOM   5286 2HG2 VAL A 346      -0.385 -20.072 -49.615  1.00  1.16           H  
ATOM   5287 3HG2 VAL A 346      -2.066 -20.632 -49.626  1.00  1.16           H  
ATOM   5288  N   GLU A 347      -2.485 -19.612 -45.099  1.00  0.97           N  
ATOM   5289  CA  GLU A 347      -2.591 -19.071 -43.751  1.00  0.97           C  
ATOM   5290  C   GLU A 347      -2.009 -20.046 -42.727  1.00  0.97           C  
ATOM   5291  O   GLU A 347      -1.349 -19.638 -41.774  1.00  0.97           O  
ATOM   5292  CB  GLU A 347      -4.045 -18.709 -43.446  1.00  0.97           C  
ATOM   5293  CG  GLU A 347      -4.530 -17.510 -44.288  1.00  0.97           C  
ATOM   5294  CD  GLU A 347      -5.971 -17.128 -44.075  1.00  0.97           C  
ATOM   5295  OE1 GLU A 347      -6.644 -17.795 -43.340  1.00  0.97           O  
ATOM   5296  OE2 GLU A 347      -6.399 -16.163 -44.662  1.00  0.97           O  
ATOM   5297  H   GLU A 347      -3.315 -19.762 -45.650  1.00  0.97           H  
ATOM   5298  HA  GLU A 347      -2.010 -18.150 -43.706  1.00  0.97           H  
ATOM   5299 1HB  GLU A 347      -4.690 -19.568 -43.648  1.00  0.97           H  
ATOM   5300 2HB  GLU A 347      -4.149 -18.455 -42.389  1.00  0.97           H  
ATOM   5301 1HG  GLU A 347      -3.904 -16.649 -44.048  1.00  0.97           H  
ATOM   5302 2HG  GLU A 347      -4.376 -17.746 -45.341  1.00  0.97           H  
ATOM   5303  N   SER A 348      -2.199 -21.346 -42.942  1.00  0.85           N  
ATOM   5304  CA  SER A 348      -1.643 -22.328 -42.023  1.00  0.85           C  
ATOM   5305  C   SER A 348      -0.121 -22.206 -42.003  1.00  0.85           C  
ATOM   5306  O   SER A 348       0.493 -22.173 -40.929  1.00  0.85           O  
ATOM   5307  CB  SER A 348      -2.046 -23.733 -42.428  1.00  0.85           C  
ATOM   5308  OG  SER A 348      -1.514 -24.694 -41.551  1.00  0.85           O  
ATOM   5309  H   SER A 348      -2.743 -21.655 -43.734  1.00  0.85           H  
ATOM   5310  HA  SER A 348      -2.024 -22.123 -41.024  1.00  0.85           H  
ATOM   5311 1HB  SER A 348      -3.125 -23.814 -42.443  1.00  0.85           H  
ATOM   5312 2HB  SER A 348      -1.698 -23.929 -43.439  1.00  0.85           H  
ATOM   5313  HG  SER A 348      -1.754 -25.545 -41.927  1.00  0.85           H  
ATOM   5314  N   ARG A 349       0.482 -22.123 -43.198  1.00  0.78           N  
ATOM   5315  CA  ARG A 349       1.928 -22.018 -43.336  1.00  0.78           C  
ATOM   5316  C   ARG A 349       2.439 -20.705 -42.730  1.00  0.78           C  
ATOM   5317  O   ARG A 349       3.473 -20.681 -42.053  1.00  0.78           O  
ATOM   5318  CB  ARG A 349       2.328 -22.100 -44.803  1.00  0.78           C  
ATOM   5319  CG  ARG A 349       3.841 -22.148 -45.044  1.00  0.78           C  
ATOM   5320  CD  ARG A 349       4.422 -23.434 -44.520  1.00  0.78           C  
ATOM   5321  NE  ARG A 349       5.871 -23.505 -44.674  1.00  0.78           N  
ATOM   5322  CZ  ARG A 349       6.648 -24.517 -44.226  1.00  0.78           C  
ATOM   5323  NH1 ARG A 349       6.103 -25.561 -43.625  1.00  0.78           N  
ATOM   5324  NH2 ARG A 349       7.960 -24.455 -44.388  1.00  0.78           N  
ATOM   5325  H   ARG A 349      -0.083 -22.162 -44.047  1.00  0.78           H  
ATOM   5326  HA  ARG A 349       2.385 -22.851 -42.805  1.00  0.78           H  
ATOM   5327 1HB  ARG A 349       1.880 -22.986 -45.253  1.00  0.78           H  
ATOM   5328 2HB  ARG A 349       1.931 -21.233 -45.333  1.00  0.78           H  
ATOM   5329 1HG  ARG A 349       4.053 -22.079 -46.111  1.00  0.78           H  
ATOM   5330 2HG  ARG A 349       4.326 -21.315 -44.525  1.00  0.78           H  
ATOM   5331 1HD  ARG A 349       4.191 -23.523 -43.459  1.00  0.78           H  
ATOM   5332 2HD  ARG A 349       3.981 -24.272 -45.058  1.00  0.78           H  
ATOM   5333  HE  ARG A 349       6.344 -22.719 -45.147  1.00  0.78           H  
ATOM   5334 1HH1 ARG A 349       5.102 -25.606 -43.501  1.00  0.78           H  
ATOM   5335 2HH1 ARG A 349       6.688 -26.313 -43.291  1.00  0.78           H  
ATOM   5336 1HH2 ARG A 349       8.378 -23.613 -44.822  1.00  0.78           H  
ATOM   5337 2HH2 ARG A 349       8.549 -25.199 -44.058  1.00  0.78           H  
ATOM   5338  N   VAL A 350       1.711 -19.611 -42.956  1.00  0.75           N  
ATOM   5339  CA  VAL A 350       2.085 -18.302 -42.432  1.00  0.75           C  
ATOM   5340  C   VAL A 350       2.085 -18.302 -40.909  1.00  0.75           C  
ATOM   5341  O   VAL A 350       3.039 -17.816 -40.289  1.00  0.75           O  
ATOM   5342  CB  VAL A 350       1.145 -17.224 -42.997  1.00  0.75           C  
ATOM   5343  CG1 VAL A 350       1.352 -15.900 -42.315  1.00  0.75           C  
ATOM   5344  CG2 VAL A 350       1.439 -17.070 -44.488  1.00  0.75           C  
ATOM   5345  H   VAL A 350       0.874 -19.687 -43.532  1.00  0.75           H  
ATOM   5346  HA  VAL A 350       3.094 -18.074 -42.777  1.00  0.75           H  
ATOM   5347  HB  VAL A 350       0.114 -17.529 -42.839  1.00  0.75           H  
ATOM   5348 1HG1 VAL A 350       0.667 -15.171 -42.745  1.00  0.75           H  
ATOM   5349 2HG1 VAL A 350       1.145 -16.005 -41.248  1.00  0.75           H  
ATOM   5350 3HG1 VAL A 350       2.366 -15.575 -42.463  1.00  0.75           H  
ATOM   5351 1HG2 VAL A 350       0.777 -16.319 -44.918  1.00  0.75           H  
ATOM   5352 2HG2 VAL A 350       2.468 -16.775 -44.603  1.00  0.75           H  
ATOM   5353 3HG2 VAL A 350       1.296 -17.999 -44.996  1.00  0.75           H  
ATOM   5354  N   VAL A 351       1.057 -18.894 -40.296  1.00  0.73           N  
ATOM   5355  CA  VAL A 351       1.038 -18.981 -38.845  1.00  0.73           C  
ATOM   5356  C   VAL A 351       2.193 -19.835 -38.367  1.00  0.73           C  
ATOM   5357  O   VAL A 351       2.920 -19.438 -37.459  1.00  0.73           O  
ATOM   5358  CB  VAL A 351      -0.256 -19.615 -38.315  1.00  0.73           C  
ATOM   5359  CG1 VAL A 351      -0.120 -19.860 -36.811  1.00  0.73           C  
ATOM   5360  CG2 VAL A 351      -1.397 -18.716 -38.546  1.00  0.73           C  
ATOM   5361  H   VAL A 351       0.279 -19.266 -40.842  1.00  0.73           H  
ATOM   5362  HA  VAL A 351       1.136 -17.977 -38.433  1.00  0.73           H  
ATOM   5363  HB  VAL A 351      -0.420 -20.565 -38.820  1.00  0.73           H  
ATOM   5364 1HG1 VAL A 351      -1.030 -20.311 -36.426  1.00  0.73           H  
ATOM   5365 2HG1 VAL A 351       0.712 -20.526 -36.647  1.00  0.73           H  
ATOM   5366 3HG1 VAL A 351       0.057 -18.917 -36.293  1.00  0.73           H  
ATOM   5367 1HG2 VAL A 351      -2.315 -19.160 -38.161  1.00  0.73           H  
ATOM   5368 2HG2 VAL A 351      -1.179 -17.824 -38.023  1.00  0.73           H  
ATOM   5369 3HG2 VAL A 351      -1.510 -18.511 -39.606  1.00  0.73           H  
ATOM   5370  N   ALA A 352       2.400 -20.994 -39.004  1.00  0.71           N  
ATOM   5371  CA  ALA A 352       3.481 -21.876 -38.601  1.00  0.71           C  
ATOM   5372  C   ALA A 352       4.825 -21.170 -38.700  1.00  0.71           C  
ATOM   5373  O   ALA A 352       5.684 -21.331 -37.826  1.00  0.71           O  
ATOM   5374  CB  ALA A 352       3.479 -23.122 -39.468  1.00  0.71           C  
ATOM   5375  H   ALA A 352       1.779 -21.285 -39.762  1.00  0.71           H  
ATOM   5376  HA  ALA A 352       3.322 -22.161 -37.567  1.00  0.71           H  
ATOM   5377 1HB  ALA A 352       4.275 -23.792 -39.151  1.00  0.71           H  
ATOM   5378 2HB  ALA A 352       2.515 -23.626 -39.375  1.00  0.71           H  
ATOM   5379 3HB  ALA A 352       3.636 -22.838 -40.506  1.00  0.71           H  
ATOM   5380  N   THR A 353       4.999 -20.352 -39.738  1.00  0.71           N  
ATOM   5381  CA  THR A 353       6.236 -19.626 -39.937  1.00  0.71           C  
ATOM   5382  C   THR A 353       6.449 -18.619 -38.828  1.00  0.71           C  
ATOM   5383  O   THR A 353       7.530 -18.545 -38.249  1.00  0.71           O  
ATOM   5384  CB  THR A 353       6.224 -18.890 -41.271  1.00  0.71           C  
ATOM   5385  OG1 THR A 353       6.067 -19.838 -42.327  1.00  0.71           O  
ATOM   5386  CG2 THR A 353       7.536 -18.106 -41.446  1.00  0.71           C  
ATOM   5387  H   THR A 353       4.265 -20.267 -40.439  1.00  0.71           H  
ATOM   5388  HA  THR A 353       7.062 -20.335 -39.929  1.00  0.71           H  
ATOM   5389  HB  THR A 353       5.387 -18.198 -41.297  1.00  0.71           H  
ATOM   5390  HG1 THR A 353       5.195 -20.280 -42.216  1.00  0.71           H  
ATOM   5391 1HG2 THR A 353       7.530 -17.577 -42.387  1.00  0.71           H  
ATOM   5392 2HG2 THR A 353       7.619 -17.395 -40.637  1.00  0.71           H  
ATOM   5393 3HG2 THR A 353       8.384 -18.789 -41.422  1.00  0.71           H  
ATOM   5394  N   LEU A 354       5.406 -17.867 -38.492  1.00  0.71           N  
ATOM   5395  CA  LEU A 354       5.510 -16.868 -37.442  1.00  0.71           C  
ATOM   5396  C   LEU A 354       5.850 -17.550 -36.112  1.00  0.71           C  
ATOM   5397  O   LEU A 354       6.759 -17.122 -35.388  1.00  0.71           O  
ATOM   5398  CB  LEU A 354       4.203 -16.051 -37.393  1.00  0.71           C  
ATOM   5399  CG  LEU A 354       4.103 -14.941 -36.338  1.00  0.71           C  
ATOM   5400  CD1 LEU A 354       5.256 -13.954 -36.522  1.00  0.71           C  
ATOM   5401  CD2 LEU A 354       2.757 -14.204 -36.491  1.00  0.71           C  
ATOM   5402  H   LEU A 354       4.526 -17.973 -39.002  1.00  0.71           H  
ATOM   5403  HA  LEU A 354       6.323 -16.187 -37.694  1.00  0.71           H  
ATOM   5404 1HB  LEU A 354       4.044 -15.599 -38.374  1.00  0.71           H  
ATOM   5405 2HB  LEU A 354       3.381 -16.749 -37.212  1.00  0.71           H  
ATOM   5406  HG  LEU A 354       4.153 -15.371 -35.373  1.00  0.71           H  
ATOM   5407 1HD1 LEU A 354       5.185 -13.171 -35.765  1.00  0.71           H  
ATOM   5408 2HD1 LEU A 354       6.206 -14.482 -36.407  1.00  0.71           H  
ATOM   5409 3HD1 LEU A 354       5.206 -13.507 -37.515  1.00  0.71           H  
ATOM   5410 1HD2 LEU A 354       2.690 -13.421 -35.737  1.00  0.71           H  
ATOM   5411 2HD2 LEU A 354       2.692 -13.758 -37.485  1.00  0.71           H  
ATOM   5412 3HD2 LEU A 354       1.937 -14.909 -36.358  1.00  0.71           H  
ATOM   5413  N   LEU A 355       5.171 -18.659 -35.816  1.00  0.72           N  
ATOM   5414  CA  LEU A 355       5.428 -19.373 -34.574  1.00  0.72           C  
ATOM   5415  C   LEU A 355       6.870 -19.887 -34.534  1.00  0.72           C  
ATOM   5416  O   LEU A 355       7.553 -19.764 -33.507  1.00  0.72           O  
ATOM   5417  CB  LEU A 355       4.499 -20.594 -34.493  1.00  0.72           C  
ATOM   5418  CG  LEU A 355       3.024 -20.299 -34.351  1.00  0.72           C  
ATOM   5419  CD1 LEU A 355       2.247 -21.575 -34.507  1.00  0.72           C  
ATOM   5420  CD2 LEU A 355       2.778 -19.693 -33.072  1.00  0.72           C  
ATOM   5421  H   LEU A 355       4.442 -18.989 -36.450  1.00  0.72           H  
ATOM   5422  HA  LEU A 355       5.258 -18.699 -33.738  1.00  0.72           H  
ATOM   5423 1HB  LEU A 355       4.622 -21.175 -35.404  1.00  0.72           H  
ATOM   5424 2HB  LEU A 355       4.802 -21.211 -33.653  1.00  0.72           H  
ATOM   5425  HG  LEU A 355       2.725 -19.609 -35.116  1.00  0.72           H  
ATOM   5426 1HD1 LEU A 355       1.190 -21.366 -34.421  1.00  0.72           H  
ATOM   5427 2HD1 LEU A 355       2.446 -22.002 -35.479  1.00  0.72           H  
ATOM   5428 3HD1 LEU A 355       2.546 -22.277 -33.734  1.00  0.72           H  
ATOM   5429 1HD2 LEU A 355       1.731 -19.452 -32.985  1.00  0.72           H  
ATOM   5430 2HD2 LEU A 355       3.063 -20.372 -32.282  1.00  0.72           H  
ATOM   5431 3HD2 LEU A 355       3.366 -18.811 -33.028  1.00  0.72           H  
ATOM   5432  N   THR A 356       7.340 -20.416 -35.675  1.00  0.74           N  
ATOM   5433  CA  THR A 356       8.676 -20.975 -35.798  1.00  0.74           C  
ATOM   5434  C   THR A 356       9.743 -19.923 -35.626  1.00  0.74           C  
ATOM   5435  O   THR A 356      10.708 -20.134 -34.892  1.00  0.74           O  
ATOM   5436  CB  THR A 356       8.875 -21.647 -37.170  1.00  0.74           C  
ATOM   5437  OG1 THR A 356       7.942 -22.729 -37.317  1.00  0.74           O  
ATOM   5438  CG2 THR A 356      10.300 -22.162 -37.304  1.00  0.74           C  
ATOM   5439  H   THR A 356       6.727 -20.482 -36.487  1.00  0.74           H  
ATOM   5440  HA  THR A 356       8.808 -21.724 -35.019  1.00  0.74           H  
ATOM   5441  HB  THR A 356       8.687 -20.917 -37.957  1.00  0.74           H  
ATOM   5442  HG1 THR A 356       7.035 -22.351 -37.366  1.00  0.74           H  
ATOM   5443 1HG2 THR A 356      10.425 -22.627 -38.280  1.00  0.74           H  
ATOM   5444 2HG2 THR A 356      10.998 -21.328 -37.206  1.00  0.74           H  
ATOM   5445 3HG2 THR A 356      10.497 -22.895 -36.524  1.00  0.74           H  
ATOM   5446  N   LEU A 357       9.568 -18.783 -36.281  1.00  0.80           N  
ATOM   5447  CA  LEU A 357      10.546 -17.719 -36.213  1.00  0.80           C  
ATOM   5448  C   LEU A 357      10.707 -17.170 -34.819  1.00  0.80           C  
ATOM   5449  O   LEU A 357      11.821 -16.869 -34.396  1.00  0.80           O  
ATOM   5450  CB  LEU A 357      10.149 -16.607 -37.152  1.00  0.80           C  
ATOM   5451  CG  LEU A 357      10.279 -16.927 -38.598  1.00  0.80           C  
ATOM   5452  CD1 LEU A 357       9.658 -15.827 -39.405  1.00  0.80           C  
ATOM   5453  CD2 LEU A 357      11.739 -17.082 -38.907  1.00  0.80           C  
ATOM   5454  H   LEU A 357       8.744 -18.666 -36.868  1.00  0.80           H  
ATOM   5455  HA  LEU A 357      11.504 -18.120 -36.536  1.00  0.80           H  
ATOM   5456 1HB  LEU A 357       9.112 -16.327 -36.952  1.00  0.80           H  
ATOM   5457 2HB  LEU A 357      10.783 -15.769 -36.954  1.00  0.80           H  
ATOM   5458  HG  LEU A 357       9.767 -17.854 -38.822  1.00  0.80           H  
ATOM   5459 1HD1 LEU A 357       9.750 -16.064 -40.459  1.00  0.80           H  
ATOM   5460 2HD1 LEU A 357       8.604 -15.745 -39.136  1.00  0.80           H  
ATOM   5461 3HD1 LEU A 357      10.155 -14.894 -39.202  1.00  0.80           H  
ATOM   5462 1HD2 LEU A 357      11.866 -17.313 -39.928  1.00  0.80           H  
ATOM   5463 2HD2 LEU A 357      12.259 -16.152 -38.680  1.00  0.80           H  
ATOM   5464 3HD2 LEU A 357      12.153 -17.887 -38.302  1.00  0.80           H  
ATOM   5465  N   MET A 358       9.620 -17.043 -34.075  1.00  0.89           N  
ATOM   5466  CA  MET A 358       9.778 -16.531 -32.728  1.00  0.89           C  
ATOM   5467  C   MET A 358      10.563 -17.517 -31.852  1.00  0.89           C  
ATOM   5468  O   MET A 358      11.467 -17.106 -31.109  1.00  0.89           O  
ATOM   5469  CB  MET A 358       8.416 -16.175 -32.178  1.00  0.89           C  
ATOM   5470  CG  MET A 358       7.839 -14.931 -32.848  1.00  0.89           C  
ATOM   5471  SD  MET A 358       6.363 -14.360 -32.089  1.00  0.89           S  
ATOM   5472  CE  MET A 358       5.355 -15.688 -32.625  1.00  0.89           C  
ATOM   5473  H   MET A 358       8.694 -17.273 -34.449  1.00  0.89           H  
ATOM   5474  HA  MET A 358      10.362 -15.616 -32.781  1.00  0.89           H  
ATOM   5475 1HB  MET A 358       7.728 -17.005 -32.357  1.00  0.89           H  
ATOM   5476 2HB  MET A 358       8.479 -16.015 -31.100  1.00  0.89           H  
ATOM   5477 1HG  MET A 358       8.576 -14.136 -32.798  1.00  0.89           H  
ATOM   5478 2HG  MET A 358       7.631 -15.145 -33.899  1.00  0.89           H  
ATOM   5479 1HE  MET A 358       4.358 -15.550 -32.257  1.00  0.89           H  
ATOM   5480 2HE  MET A 358       5.363 -15.723 -33.684  1.00  0.89           H  
ATOM   5481 3HE  MET A 358       5.762 -16.615 -32.252  1.00  0.89           H  
ATOM   5482  N   ASP A 359      10.292 -18.827 -32.003  1.00  1.05           N  
ATOM   5483  CA  ASP A 359      11.064 -19.830 -31.264  1.00  1.05           C  
ATOM   5484  C   ASP A 359      12.505 -19.873 -31.768  1.00  1.05           C  
ATOM   5485  O   ASP A 359      13.438 -20.117 -31.000  1.00  1.05           O  
ATOM   5486  CB  ASP A 359      10.443 -21.223 -31.363  1.00  1.05           C  
ATOM   5487  CG  ASP A 359       9.206 -21.413 -30.520  1.00  1.05           C  
ATOM   5488  OD1 ASP A 359       8.931 -20.576 -29.688  1.00  1.05           O  
ATOM   5489  OD2 ASP A 359       8.544 -22.415 -30.698  1.00  1.05           O  
ATOM   5490  H   ASP A 359       9.531 -19.128 -32.621  1.00  1.05           H  
ATOM   5491  HA  ASP A 359      11.081 -19.543 -30.214  1.00  1.05           H  
ATOM   5492 1HB  ASP A 359      10.182 -21.416 -32.408  1.00  1.05           H  
ATOM   5493 2HB  ASP A 359      11.183 -21.967 -31.072  1.00  1.05           H  
ATOM   5494  N   GLY A 360      12.660 -19.636 -33.072  1.00  1.27           N  
ATOM   5495  CA  GLY A 360      13.926 -19.602 -33.781  1.00  1.27           C  
ATOM   5496  C   GLY A 360      14.833 -18.527 -33.210  1.00  1.27           C  
ATOM   5497  O   GLY A 360      16.001 -18.783 -32.913  1.00  1.27           O  
ATOM   5498  H   GLY A 360      11.827 -19.483 -33.627  1.00  1.27           H  
ATOM   5499 1HA  GLY A 360      14.410 -20.575 -33.717  1.00  1.27           H  
ATOM   5500 2HA  GLY A 360      13.733 -19.399 -34.834  1.00  1.27           H  
ATOM   5501  N   MET A 361      14.298 -17.307 -33.052  1.00  1.55           N  
ATOM   5502  CA  MET A 361      15.103 -16.239 -32.481  1.00  1.55           C  
ATOM   5503  C   MET A 361      15.476 -16.700 -31.077  1.00  1.55           C  
ATOM   5504  O   MET A 361      16.641 -16.612 -30.671  1.00  1.55           O  
ATOM   5505  CB  MET A 361      14.329 -14.919 -32.457  1.00  1.55           C  
ATOM   5506  CG  MET A 361      14.074 -14.316 -33.844  1.00  1.55           C  
ATOM   5507  SD  MET A 361      13.449 -12.641 -33.804  1.00  1.55           S  
ATOM   5508  CE  MET A 361      11.872 -12.814 -32.996  1.00  1.55           C  
ATOM   5509  H   MET A 361      13.337 -17.139 -33.344  1.00  1.55           H  
ATOM   5510  HA  MET A 361      16.017 -16.119 -33.060  1.00  1.55           H  
ATOM   5511 1HB  MET A 361      13.355 -15.089 -31.991  1.00  1.55           H  
ATOM   5512 2HB  MET A 361      14.863 -14.188 -31.851  1.00  1.55           H  
ATOM   5513 1HG  MET A 361      14.981 -14.321 -34.407  1.00  1.55           H  
ATOM   5514 2HG  MET A 361      13.354 -14.931 -34.372  1.00  1.55           H  
ATOM   5515 1HE  MET A 361      11.409 -11.840 -32.925  1.00  1.55           H  
ATOM   5516 2HE  MET A 361      11.237 -13.484 -33.554  1.00  1.55           H  
ATOM   5517 3HE  MET A 361      12.021 -13.218 -31.994  1.00  1.55           H  
ATOM   5518  N   GLY A 362      14.487 -17.237 -30.353  1.00  1.81           N  
ATOM   5519  CA  GLY A 362      14.752 -17.930 -29.111  1.00  1.81           C  
ATOM   5520  C   GLY A 362      15.613 -17.179 -28.125  1.00  1.81           C  
ATOM   5521  O   GLY A 362      15.324 -16.048 -27.708  1.00  1.81           O  
ATOM   5522  H   GLY A 362      13.530 -17.235 -30.711  1.00  1.81           H  
ATOM   5523 1HA  GLY A 362      13.800 -18.182 -28.646  1.00  1.81           H  
ATOM   5524 2HA  GLY A 362      15.226 -18.883 -29.348  1.00  1.81           H  
ATOM   5525  N   ALA A 363      16.725 -17.850 -27.810  1.00  1.93           N  
ATOM   5526  CA  ALA A 363      17.773 -17.477 -26.867  1.00  1.93           C  
ATOM   5527  C   ALA A 363      18.413 -16.144 -27.204  1.00  1.93           C  
ATOM   5528  O   ALA A 363      19.095 -15.555 -26.366  1.00  1.93           O  
ATOM   5529  CB  ALA A 363      18.842 -18.551 -26.839  1.00  1.93           C  
ATOM   5530  H   ALA A 363      16.836 -18.742 -28.272  1.00  1.93           H  
ATOM   5531  HA  ALA A 363      17.322 -17.391 -25.879  1.00  1.93           H  
ATOM   5532 1HB  ALA A 363      19.607 -18.284 -26.111  1.00  1.93           H  
ATOM   5533 2HB  ALA A 363      18.393 -19.504 -26.563  1.00  1.93           H  
ATOM   5534 3HB  ALA A 363      19.294 -18.635 -27.827  1.00  1.93           H  
ATOM   5535  N   ALA A 364      18.210 -15.656 -28.429  1.00  1.86           N  
ATOM   5536  CA  ALA A 364      18.763 -14.375 -28.815  1.00  1.86           C  
ATOM   5537  C   ALA A 364      18.295 -13.309 -27.827  1.00  1.86           C  
ATOM   5538  O   ALA A 364      19.005 -12.333 -27.585  1.00  1.86           O  
ATOM   5539  CB  ALA A 364      18.328 -14.013 -30.222  1.00  1.86           C  
ATOM   5540  H   ALA A 364      17.642 -16.168 -29.106  1.00  1.86           H  
ATOM   5541  HA  ALA A 364      19.850 -14.437 -28.770  1.00  1.86           H  
ATOM   5542 1HB  ALA A 364      18.747 -13.071 -30.491  1.00  1.86           H  
ATOM   5543 2HB  ALA A 364      18.670 -14.782 -30.918  1.00  1.86           H  
ATOM   5544 3HB  ALA A 364      17.240 -13.954 -30.260  1.00  1.86           H  
ATOM   5545  N   GLY A 365      17.060 -13.443 -27.311  1.00  1.63           N  
ATOM   5546  CA  GLY A 365      16.529 -12.547 -26.276  1.00  1.63           C  
ATOM   5547  C   GLY A 365      16.147 -11.121 -26.680  1.00  1.63           C  
ATOM   5548  O   GLY A 365      15.049 -10.658 -26.389  1.00  1.63           O  
ATOM   5549  H   GLY A 365      16.510 -14.266 -27.569  1.00  1.63           H  
ATOM   5550 1HA  GLY A 365      15.654 -13.025 -25.836  1.00  1.63           H  
ATOM   5551 2HA  GLY A 365      17.264 -12.492 -25.473  1.00  1.63           H  
ATOM   5552  N   LYS A 366      17.091 -10.422 -27.298  1.00  1.33           N  
ATOM   5553  CA  LYS A 366      17.010  -9.010 -27.666  1.00  1.33           C  
ATOM   5554  C   LYS A 366      15.908  -8.583 -28.630  1.00  1.33           C  
ATOM   5555  O   LYS A 366      15.451  -7.443 -28.548  1.00  1.33           O  
ATOM   5556  CB  LYS A 366      18.343  -8.582 -28.261  1.00  1.33           C  
ATOM   5557  CG  LYS A 366      19.480  -8.504 -27.245  1.00  1.33           C  
ATOM   5558  CD  LYS A 366      20.791  -8.101 -27.906  1.00  1.33           C  
ATOM   5559  CE  LYS A 366      21.930  -8.040 -26.908  1.00  1.33           C  
ATOM   5560  NZ  LYS A 366      23.228  -7.717 -27.571  1.00  1.33           N  
ATOM   5561  H   LYS A 366      17.955 -10.919 -27.477  1.00  1.33           H  
ATOM   5562  HA  LYS A 366      16.855  -8.449 -26.744  1.00  1.33           H  
ATOM   5563 1HB  LYS A 366      18.634  -9.297 -29.026  1.00  1.33           H  
ATOM   5564 2HB  LYS A 366      18.237  -7.614 -28.738  1.00  1.33           H  
ATOM   5565 1HG  LYS A 366      19.230  -7.781 -26.468  1.00  1.33           H  
ATOM   5566 2HG  LYS A 366      19.607  -9.486 -26.783  1.00  1.33           H  
ATOM   5567 1HD  LYS A 366      21.043  -8.833 -28.661  1.00  1.33           H  
ATOM   5568 2HD  LYS A 366      20.682  -7.129 -28.386  1.00  1.33           H  
ATOM   5569 1HE  LYS A 366      21.712  -7.274 -26.164  1.00  1.33           H  
ATOM   5570 2HE  LYS A 366      22.020  -9.005 -26.407  1.00  1.33           H  
ATOM   5571 1HZ  LYS A 366      23.962  -7.685 -26.880  1.00  1.33           H  
ATOM   5572 2HZ  LYS A 366      23.443  -8.432 -28.256  1.00  1.33           H  
ATOM   5573 3HZ  LYS A 366      23.161  -6.822 -28.031  1.00  1.33           H  
ATOM   5574  N   VAL A 367      15.502  -9.437 -29.566  1.00  1.06           N  
ATOM   5575  CA  VAL A 367      14.488  -8.978 -30.513  1.00  1.06           C  
ATOM   5576  C   VAL A 367      13.098  -9.162 -29.920  1.00  1.06           C  
ATOM   5577  O   VAL A 367      12.741 -10.258 -29.479  1.00  1.06           O  
ATOM   5578  CB  VAL A 367      14.557  -9.716 -31.864  1.00  1.06           C  
ATOM   5579  CG1 VAL A 367      13.421  -9.194 -32.783  1.00  1.06           C  
ATOM   5580  CG2 VAL A 367      15.930  -9.524 -32.514  1.00  1.06           C  
ATOM   5581  H   VAL A 367      15.878 -10.370 -29.607  1.00  1.06           H  
ATOM   5582  HA  VAL A 367      14.646  -7.918 -30.703  1.00  1.06           H  
ATOM   5583  HB  VAL A 367      14.390 -10.774 -31.698  1.00  1.06           H  
ATOM   5584 1HG1 VAL A 367      13.448  -9.710 -33.734  1.00  1.06           H  
ATOM   5585 2HG1 VAL A 367      12.454  -9.363 -32.315  1.00  1.06           H  
ATOM   5586 3HG1 VAL A 367      13.560  -8.123 -32.951  1.00  1.06           H  
ATOM   5587 1HG2 VAL A 367      15.960 -10.058 -33.468  1.00  1.06           H  
ATOM   5588 2HG2 VAL A 367      16.105  -8.473 -32.685  1.00  1.06           H  
ATOM   5589 3HG2 VAL A 367      16.693  -9.914 -31.855  1.00  1.06           H  
ATOM   5590  N   VAL A 368      12.322  -8.084 -29.927  1.00  0.86           N  
ATOM   5591  CA  VAL A 368      10.962  -8.097 -29.386  1.00  0.86           C  
ATOM   5592  C   VAL A 368       9.958  -7.973 -30.527  1.00  0.86           C  
ATOM   5593  O   VAL A 368      10.176  -7.163 -31.430  1.00  0.86           O  
ATOM   5594  CB  VAL A 368      10.769  -6.929 -28.379  1.00  0.86           C  
ATOM   5595  CG1 VAL A 368       9.323  -6.900 -27.846  1.00  0.86           C  
ATOM   5596  CG2 VAL A 368      11.763  -7.080 -27.225  1.00  0.86           C  
ATOM   5597  H   VAL A 368      12.721  -7.223 -30.316  1.00  0.86           H  
ATOM   5598  HA  VAL A 368      10.799  -9.041 -28.869  1.00  0.86           H  
ATOM   5599  HB  VAL A 368      10.948  -5.987 -28.891  1.00  0.86           H  
ATOM   5600 1HG1 VAL A 368       9.206  -6.068 -27.155  1.00  0.86           H  
ATOM   5601 2HG1 VAL A 368       8.635  -6.781 -28.667  1.00  0.86           H  
ATOM   5602 3HG1 VAL A 368       9.109  -7.832 -27.328  1.00  0.86           H  
ATOM   5603 1HG2 VAL A 368      11.642  -6.252 -26.521  1.00  0.86           H  
ATOM   5604 2HG2 VAL A 368      11.580  -8.028 -26.707  1.00  0.86           H  
ATOM   5605 3HG2 VAL A 368      12.785  -7.073 -27.617  1.00  0.86           H  
ATOM   5606  N   VAL A 369       8.907  -8.799 -30.523  1.00  0.74           N  
ATOM   5607  CA  VAL A 369       7.888  -8.698 -31.563  1.00  0.74           C  
ATOM   5608  C   VAL A 369       6.614  -8.113 -30.958  1.00  0.74           C  
ATOM   5609  O   VAL A 369       6.083  -8.664 -29.994  1.00  0.74           O  
ATOM   5610  CB  VAL A 369       7.557 -10.074 -32.164  1.00  0.74           C  
ATOM   5611  CG1 VAL A 369       6.495  -9.912 -33.261  1.00  0.74           C  
ATOM   5612  CG2 VAL A 369       8.814 -10.712 -32.707  1.00  0.74           C  
ATOM   5613  H   VAL A 369       8.820  -9.495 -29.782  1.00  0.74           H  
ATOM   5614  HA  VAL A 369       8.249  -8.047 -32.351  1.00  0.74           H  
ATOM   5615  HB  VAL A 369       7.130 -10.714 -31.384  1.00  0.74           H  
ATOM   5616 1HG1 VAL A 369       6.246 -10.889 -33.676  1.00  0.74           H  
ATOM   5617 2HG1 VAL A 369       5.603  -9.455 -32.844  1.00  0.74           H  
ATOM   5618 3HG1 VAL A 369       6.890  -9.269 -34.052  1.00  0.74           H  
ATOM   5619 1HG2 VAL A 369       8.576 -11.687 -33.120  1.00  0.74           H  
ATOM   5620 2HG2 VAL A 369       9.233 -10.087 -33.473  1.00  0.74           H  
ATOM   5621 3HG2 VAL A 369       9.530 -10.826 -31.892  1.00  0.74           H  
ATOM   5622  N   ILE A 370       6.135  -7.004 -31.494  1.00  0.67           N  
ATOM   5623  CA  ILE A 370       4.948  -6.399 -30.916  1.00  0.67           C  
ATOM   5624  C   ILE A 370       3.843  -6.397 -31.936  1.00  0.67           C  
ATOM   5625  O   ILE A 370       3.999  -5.848 -33.020  1.00  0.67           O  
ATOM   5626  CB  ILE A 370       5.219  -4.987 -30.436  1.00  0.67           C  
ATOM   5627  CG1 ILE A 370       6.334  -5.029 -29.465  1.00  0.67           C  
ATOM   5628  CG2 ILE A 370       3.985  -4.476 -29.718  1.00  0.67           C  
ATOM   5629  CD1 ILE A 370       6.814  -3.728 -29.110  1.00  0.67           C  
ATOM   5630  H   ILE A 370       6.602  -6.598 -32.301  1.00  0.67           H  
ATOM   5631  HA  ILE A 370       4.627  -6.986 -30.065  1.00  0.67           H  
ATOM   5632  HB  ILE A 370       5.496  -4.348 -31.253  1.00  0.67           H  
ATOM   5633 1HG1 ILE A 370       6.019  -5.553 -28.564  1.00  0.67           H  
ATOM   5634 2HG1 ILE A 370       7.160  -5.562 -29.912  1.00  0.67           H  
ATOM   5635 1HG2 ILE A 370       4.194  -3.511 -29.317  1.00  0.67           H  
ATOM   5636 2HG2 ILE A 370       3.137  -4.430 -30.407  1.00  0.67           H  
ATOM   5637 3HG2 ILE A 370       3.738  -5.142 -28.907  1.00  0.67           H  
ATOM   5638 1HD1 ILE A 370       7.644  -3.856 -28.433  1.00  0.67           H  
ATOM   5639 2HD1 ILE A 370       7.140  -3.227 -29.982  1.00  0.67           H  
ATOM   5640 3HD1 ILE A 370       6.016  -3.159 -28.648  1.00  0.67           H  
ATOM   5641  N   ALA A 371       2.746  -7.025 -31.596  1.00  0.65           N  
ATOM   5642  CA  ALA A 371       1.635  -7.158 -32.505  1.00  0.65           C  
ATOM   5643  C   ALA A 371       0.490  -6.297 -32.067  1.00  0.65           C  
ATOM   5644  O   ALA A 371       0.343  -6.030 -30.878  1.00  0.65           O  
ATOM   5645  CB  ALA A 371       1.198  -8.596 -32.583  1.00  0.65           C  
ATOM   5646  H   ALA A 371       2.684  -7.412 -30.655  1.00  0.65           H  
ATOM   5647  HA  ALA A 371       1.949  -6.823 -33.484  1.00  0.65           H  
ATOM   5648 1HB  ALA A 371       0.366  -8.676 -33.278  1.00  0.65           H  
ATOM   5649 2HB  ALA A 371       2.024  -9.199 -32.935  1.00  0.65           H  
ATOM   5650 3HB  ALA A 371       0.895  -8.937 -31.606  1.00  0.65           H  
ATOM   5651  N   ALA A 372      -0.344  -5.912 -33.016  1.00  0.65           N  
ATOM   5652  CA  ALA A 372      -1.567  -5.197 -32.700  1.00  0.65           C  
ATOM   5653  C   ALA A 372      -2.767  -5.908 -33.317  1.00  0.65           C  
ATOM   5654  O   ALA A 372      -2.718  -6.392 -34.459  1.00  0.65           O  
ATOM   5655  CB  ALA A 372      -1.483  -3.758 -33.204  1.00  0.65           C  
ATOM   5656  H   ALA A 372      -0.101  -6.114 -33.986  1.00  0.65           H  
ATOM   5657  HA  ALA A 372      -1.696  -5.192 -31.620  1.00  0.65           H  
ATOM   5658 1HB  ALA A 372      -2.393  -3.233 -32.947  1.00  0.65           H  
ATOM   5659 2HB  ALA A 372      -0.643  -3.267 -32.742  1.00  0.65           H  
ATOM   5660 3HB  ALA A 372      -1.356  -3.752 -34.277  1.00  0.65           H  
ATOM   5661  N   THR A 373      -3.872  -5.906 -32.580  1.00  0.67           N  
ATOM   5662  CA  THR A 373      -5.117  -6.498 -33.053  1.00  0.67           C  
ATOM   5663  C   THR A 373      -6.376  -5.796 -32.588  1.00  0.67           C  
ATOM   5664  O   THR A 373      -6.414  -5.181 -31.519  1.00  0.67           O  
ATOM   5665  CB  THR A 373      -5.225  -7.946 -32.626  1.00  0.67           C  
ATOM   5666  OG1 THR A 373      -6.402  -8.496 -33.169  1.00  0.67           O  
ATOM   5667  CG2 THR A 373      -5.289  -8.046 -31.165  1.00  0.67           C  
ATOM   5668  H   THR A 373      -3.814  -5.542 -31.629  1.00  0.67           H  
ATOM   5669  HA  THR A 373      -5.112  -6.470 -34.143  1.00  0.67           H  
ATOM   5670  HB  THR A 373      -4.384  -8.487 -32.985  1.00  0.67           H  
ATOM   5671  HG1 THR A 373      -6.268  -9.422 -33.435  1.00  0.67           H  
ATOM   5672 1HG2 THR A 373      -5.361  -9.076 -30.886  1.00  0.67           H  
ATOM   5673 2HG2 THR A 373      -4.392  -7.612 -30.736  1.00  0.67           H  
ATOM   5674 3HG2 THR A 373      -6.160  -7.505 -30.821  1.00  0.67           H  
ATOM   5675  N   ASN A 374      -7.415  -5.934 -33.395  1.00  0.70           N  
ATOM   5676  CA  ASN A 374      -8.708  -5.370 -33.076  1.00  0.70           C  
ATOM   5677  C   ASN A 374      -9.611  -6.464 -32.521  1.00  0.70           C  
ATOM   5678  O   ASN A 374     -10.622  -6.180 -31.862  1.00  0.70           O  
ATOM   5679  CB  ASN A 374      -9.323  -4.773 -34.332  1.00  0.70           C  
ATOM   5680  CG  ASN A 374      -8.512  -3.607 -34.926  1.00  0.70           C  
ATOM   5681  OD1 ASN A 374      -7.972  -2.727 -34.227  1.00  0.70           O  
ATOM   5682  ND2 ASN A 374      -8.417  -3.607 -36.236  1.00  0.70           N  
ATOM   5683  H   ASN A 374      -7.305  -6.484 -34.245  1.00  0.70           H  
ATOM   5684  HA  ASN A 374      -8.593  -4.605 -32.315  1.00  0.70           H  
ATOM   5685 1HB  ASN A 374      -9.415  -5.557 -35.086  1.00  0.70           H  
ATOM   5686 2HB  ASN A 374     -10.329  -4.422 -34.107  1.00  0.70           H  
ATOM   5687 1HD2 ASN A 374      -7.905  -2.885 -36.706  1.00  0.70           H  
ATOM   5688 2HD2 ASN A 374      -8.858  -4.332 -36.770  1.00  0.70           H  
ATOM   5689  N   ARG A 375      -9.267  -7.723 -32.825  1.00  0.73           N  
ATOM   5690  CA  ARG A 375     -10.102  -8.848 -32.434  1.00  0.73           C  
ATOM   5691  C   ARG A 375      -9.271 -10.046 -31.948  1.00  0.73           C  
ATOM   5692  O   ARG A 375      -9.303 -11.091 -32.605  1.00  0.73           O  
ATOM   5693  CB  ARG A 375     -10.960  -9.304 -33.611  1.00  0.73           C  
ATOM   5694  CG  ARG A 375     -12.010  -8.310 -34.139  1.00  0.73           C  
ATOM   5695  CD  ARG A 375     -13.132  -8.118 -33.177  1.00  0.73           C  
ATOM   5696  NE  ARG A 375     -14.158  -7.231 -33.708  1.00  0.73           N  
ATOM   5697  CZ  ARG A 375     -14.185  -5.886 -33.572  1.00  0.73           C  
ATOM   5698  NH1 ARG A 375     -13.237  -5.245 -32.914  1.00  0.73           N  
ATOM   5699  NH2 ARG A 375     -15.187  -5.202 -34.110  1.00  0.73           N  
ATOM   5700  H   ARG A 375      -8.399  -7.925 -33.351  1.00  0.73           H  
ATOM   5701  HA  ARG A 375     -10.778  -8.518 -31.653  1.00  0.73           H  
ATOM   5702 1HB  ARG A 375     -10.299  -9.543 -34.449  1.00  0.73           H  
ATOM   5703 2HB  ARG A 375     -11.484 -10.222 -33.344  1.00  0.73           H  
ATOM   5704 1HG  ARG A 375     -11.554  -7.346 -34.342  1.00  0.73           H  
ATOM   5705 2HG  ARG A 375     -12.427  -8.705 -35.065  1.00  0.73           H  
ATOM   5706 1HD  ARG A 375     -13.594  -9.080 -32.958  1.00  0.73           H  
ATOM   5707 2HD  ARG A 375     -12.750  -7.683 -32.253  1.00  0.73           H  
ATOM   5708  HE  ARG A 375     -14.917  -7.655 -34.223  1.00  0.73           H  
ATOM   5709 1HH1 ARG A 375     -12.440  -5.748 -32.490  1.00  0.73           H  
ATOM   5710 2HH1 ARG A 375     -13.290  -4.246 -32.822  1.00  0.73           H  
ATOM   5711 1HH2 ARG A 375     -15.923  -5.684 -34.618  1.00  0.73           H  
ATOM   5712 2HH2 ARG A 375     -15.228  -4.197 -34.022  1.00  0.73           H  
ATOM   5713  N   PRO A 376      -8.638  -9.999 -30.752  1.00  0.76           N  
ATOM   5714  CA  PRO A 376      -7.614 -10.944 -30.302  1.00  0.76           C  
ATOM   5715  C   PRO A 376      -8.103 -12.375 -30.247  1.00  0.76           C  
ATOM   5716  O   PRO A 376      -7.318 -13.305 -30.391  1.00  0.76           O  
ATOM   5717  CB  PRO A 376      -7.275 -10.446 -28.887  1.00  0.76           C  
ATOM   5718  CG  PRO A 376      -8.485  -9.633 -28.461  1.00  0.76           C  
ATOM   5719  CD  PRO A 376      -9.012  -8.995 -29.743  1.00  0.76           C  
ATOM   5720  HA  PRO A 376      -6.744 -10.866 -30.965  1.00  0.76           H  
ATOM   5721 1HB  PRO A 376      -7.094 -11.304 -28.220  1.00  0.76           H  
ATOM   5722 2HB  PRO A 376      -6.352  -9.853 -28.892  1.00  0.76           H  
ATOM   5723 1HG  PRO A 376      -9.224 -10.291 -27.976  1.00  0.76           H  
ATOM   5724 2HG  PRO A 376      -8.191  -8.888 -27.708  1.00  0.76           H  
ATOM   5725 1HD  PRO A 376     -10.094  -8.893 -29.646  1.00  0.76           H  
ATOM   5726 2HD  PRO A 376      -8.518  -8.033 -29.950  1.00  0.76           H  
ATOM   5727  N   ASN A 377      -9.408 -12.563 -30.130  1.00  0.78           N  
ATOM   5728  CA  ASN A 377     -10.003 -13.889 -30.068  1.00  0.78           C  
ATOM   5729  C   ASN A 377      -9.779 -14.664 -31.370  1.00  0.78           C  
ATOM   5730  O   ASN A 377      -9.818 -15.897 -31.396  1.00  0.78           O  
ATOM   5731  CB  ASN A 377     -11.479 -13.755 -29.777  1.00  0.78           C  
ATOM   5732  CG  ASN A 377     -11.740 -13.318 -28.362  1.00  0.78           C  
ATOM   5733  OD1 ASN A 377     -10.894 -13.476 -27.473  1.00  0.78           O  
ATOM   5734  ND2 ASN A 377     -12.901 -12.763 -28.133  1.00  0.78           N  
ATOM   5735  H   ASN A 377     -10.016 -11.764 -30.046  1.00  0.78           H  
ATOM   5736  HA  ASN A 377      -9.524 -14.448 -29.264  1.00  0.78           H  
ATOM   5737 1HB  ASN A 377     -11.918 -13.027 -30.459  1.00  0.78           H  
ATOM   5738 2HB  ASN A 377     -11.973 -14.710 -29.952  1.00  0.78           H  
ATOM   5739 1HD2 ASN A 377     -13.131 -12.450 -27.211  1.00  0.78           H  
ATOM   5740 2HD2 ASN A 377     -13.557 -12.652 -28.878  1.00  0.78           H  
ATOM   5741  N   SER A 378      -9.589 -13.929 -32.466  1.00  0.78           N  
ATOM   5742  CA  SER A 378      -9.364 -14.525 -33.767  1.00  0.78           C  
ATOM   5743  C   SER A 378      -7.895 -14.843 -34.007  1.00  0.78           C  
ATOM   5744  O   SER A 378      -7.565 -15.487 -35.000  1.00  0.78           O  
ATOM   5745  CB  SER A 378      -9.869 -13.620 -34.872  1.00  0.78           C  
ATOM   5746  OG  SER A 378      -9.098 -12.459 -34.981  1.00  0.78           O  
ATOM   5747  H   SER A 378      -9.555 -12.915 -32.392  1.00  0.78           H  
ATOM   5748  HA  SER A 378      -9.920 -15.462 -33.811  1.00  0.78           H  
ATOM   5749 1HB  SER A 378      -9.856 -14.156 -35.820  1.00  0.78           H  
ATOM   5750 2HB  SER A 378     -10.903 -13.347 -34.663  1.00  0.78           H  
ATOM   5751  HG  SER A 378      -9.030 -12.076 -34.074  1.00  0.78           H  
ATOM   5752  N   VAL A 379      -7.003 -14.399 -33.117  1.00  0.78           N  
ATOM   5753  CA  VAL A 379      -5.580 -14.640 -33.317  1.00  0.78           C  
ATOM   5754  C   VAL A 379      -5.299 -16.051 -32.854  1.00  0.78           C  
ATOM   5755  O   VAL A 379      -5.665 -16.433 -31.737  1.00  0.78           O  
ATOM   5756  CB  VAL A 379      -4.722 -13.616 -32.536  1.00  0.78           C  
ATOM   5757  CG1 VAL A 379      -3.238 -13.924 -32.687  1.00  0.78           C  
ATOM   5758  CG2 VAL A 379      -5.034 -12.222 -33.046  1.00  0.78           C  
ATOM   5759  H   VAL A 379      -7.299 -13.906 -32.280  1.00  0.78           H  
ATOM   5760  HA  VAL A 379      -5.344 -14.560 -34.381  1.00  0.78           H  
ATOM   5761  HB  VAL A 379      -4.968 -13.677 -31.481  1.00  0.78           H  
ATOM   5762 1HG1 VAL A 379      -2.652 -13.198 -32.125  1.00  0.78           H  
ATOM   5763 2HG1 VAL A 379      -3.037 -14.927 -32.304  1.00  0.78           H  
ATOM   5764 3HG1 VAL A 379      -2.963 -13.874 -33.745  1.00  0.78           H  
ATOM   5765 1HG2 VAL A 379      -4.452 -11.482 -32.497  1.00  0.78           H  
ATOM   5766 2HG2 VAL A 379      -4.794 -12.166 -34.104  1.00  0.78           H  
ATOM   5767 3HG2 VAL A 379      -6.097 -12.014 -32.917  1.00  0.78           H  
ATOM   5768  N   ASP A 380      -4.645 -16.837 -33.692  1.00  0.77           N  
ATOM   5769  CA  ASP A 380      -4.401 -18.221 -33.330  1.00  0.77           C  
ATOM   5770  C   ASP A 380      -3.723 -18.286 -31.961  1.00  0.77           C  
ATOM   5771  O   ASP A 380      -2.648 -17.705 -31.803  1.00  0.77           O  
ATOM   5772  CB  ASP A 380      -3.501 -18.899 -34.364  1.00  0.77           C  
ATOM   5773  CG  ASP A 380      -3.456 -20.423 -34.210  1.00  0.77           C  
ATOM   5774  OD1 ASP A 380      -4.230 -21.084 -34.905  1.00  0.77           O  
ATOM   5775  OD2 ASP A 380      -2.720 -20.941 -33.371  1.00  0.77           O  
ATOM   5776  H   ASP A 380      -4.364 -16.466 -34.605  1.00  0.77           H  
ATOM   5777  HA  ASP A 380      -5.362 -18.710 -33.297  1.00  0.77           H  
ATOM   5778 1HB  ASP A 380      -3.854 -18.652 -35.375  1.00  0.77           H  
ATOM   5779 2HB  ASP A 380      -2.486 -18.505 -34.277  1.00  0.77           H  
ATOM   5780  N   PRO A 381      -4.235 -19.097 -31.003  1.00  0.75           N  
ATOM   5781  CA  PRO A 381      -3.757 -19.220 -29.642  1.00  0.75           C  
ATOM   5782  C   PRO A 381      -2.329 -19.668 -29.544  1.00  0.75           C  
ATOM   5783  O   PRO A 381      -1.684 -19.424 -28.529  1.00  0.75           O  
ATOM   5784  CB  PRO A 381      -4.701 -20.261 -29.021  1.00  0.75           C  
ATOM   5785  CG  PRO A 381      -5.253 -21.024 -30.187  1.00  0.75           C  
ATOM   5786  CD  PRO A 381      -5.367 -20.011 -31.296  1.00  0.75           C  
ATOM   5787  HA  PRO A 381      -3.869 -18.245 -29.150  1.00  0.75           H  
ATOM   5788 1HB  PRO A 381      -4.134 -20.910 -28.335  1.00  0.75           H  
ATOM   5789 2HB  PRO A 381      -5.476 -19.775 -28.428  1.00  0.75           H  
ATOM   5790 1HG  PRO A 381      -4.575 -21.850 -30.456  1.00  0.75           H  
ATOM   5791 2HG  PRO A 381      -6.220 -21.480 -29.929  1.00  0.75           H  
ATOM   5792 1HD  PRO A 381      -5.250 -20.560 -32.229  1.00  0.75           H  
ATOM   5793 2HD  PRO A 381      -6.313 -19.461 -31.239  1.00  0.75           H  
ATOM   5794  N   ALA A 382      -1.785 -20.305 -30.583  1.00  0.75           N  
ATOM   5795  CA  ALA A 382      -0.402 -20.732 -30.491  1.00  0.75           C  
ATOM   5796  C   ALA A 382       0.497 -19.520 -30.257  1.00  0.75           C  
ATOM   5797  O   ALA A 382       1.504 -19.595 -29.551  1.00  0.75           O  
ATOM   5798  CB  ALA A 382      -0.007 -21.463 -31.744  1.00  0.75           C  
ATOM   5799  H   ALA A 382      -2.293 -20.490 -31.460  1.00  0.75           H  
ATOM   5800  HA  ALA A 382      -0.305 -21.398 -29.642  1.00  0.75           H  
ATOM   5801 1HB  ALA A 382       1.025 -21.796 -31.664  1.00  0.75           H  
ATOM   5802 2HB  ALA A 382      -0.660 -22.322 -31.876  1.00  0.75           H  
ATOM   5803 3HB  ALA A 382      -0.123 -20.792 -32.588  1.00  0.75           H  
ATOM   5804  N   LEU A 383       0.100 -18.382 -30.813  1.00  0.76           N  
ATOM   5805  CA  LEU A 383       0.845 -17.147 -30.719  1.00  0.76           C  
ATOM   5806  C   LEU A 383       0.874 -16.598 -29.311  1.00  0.76           C  
ATOM   5807  O   LEU A 383       1.783 -15.862 -28.962  1.00  0.76           O  
ATOM   5808  CB  LEU A 383       0.241 -16.138 -31.692  1.00  0.76           C  
ATOM   5809  CG  LEU A 383       0.482 -16.516 -33.124  1.00  0.76           C  
ATOM   5810  CD1 LEU A 383      -0.291 -15.703 -34.011  1.00  0.76           C  
ATOM   5811  CD2 LEU A 383       1.921 -16.296 -33.430  1.00  0.76           C  
ATOM   5812  H   LEU A 383      -0.787 -18.357 -31.318  1.00  0.76           H  
ATOM   5813  HA  LEU A 383       1.870 -17.348 -31.022  1.00  0.76           H  
ATOM   5814 1HB  LEU A 383      -0.828 -16.076 -31.521  1.00  0.76           H  
ATOM   5815 2HB  LEU A 383       0.677 -15.159 -31.515  1.00  0.76           H  
ATOM   5816  HG  LEU A 383       0.218 -17.564 -33.274  1.00  0.76           H  
ATOM   5817 1HD1 LEU A 383      -0.038 -16.018 -34.998  1.00  0.76           H  
ATOM   5818 2HD1 LEU A 383      -1.351 -15.856 -33.819  1.00  0.76           H  
ATOM   5819 3HD1 LEU A 383      -0.037 -14.663 -33.874  1.00  0.76           H  
ATOM   5820 1HD2 LEU A 383       2.130 -16.585 -34.460  1.00  0.76           H  
ATOM   5821 2HD2 LEU A 383       2.156 -15.251 -33.292  1.00  0.76           H  
ATOM   5822 3HD2 LEU A 383       2.510 -16.878 -32.761  1.00  0.76           H  
ATOM   5823  N   ARG A 384      -0.105 -16.951 -28.489  1.00  0.77           N  
ATOM   5824  CA  ARG A 384      -0.189 -16.399 -27.148  1.00  0.77           C  
ATOM   5825  C   ARG A 384       0.577 -17.242 -26.143  1.00  0.77           C  
ATOM   5826  O   ARG A 384       0.520 -17.002 -24.935  1.00  0.77           O  
ATOM   5827  CB  ARG A 384      -1.637 -16.231 -26.731  1.00  0.77           C  
ATOM   5828  CG  ARG A 384      -2.387 -15.165 -27.549  1.00  0.77           C  
ATOM   5829  CD  ARG A 384      -3.733 -14.807 -26.985  1.00  0.77           C  
ATOM   5830  NE  ARG A 384      -4.695 -15.896 -27.048  1.00  0.77           N  
ATOM   5831  CZ  ARG A 384      -5.450 -16.168 -28.131  1.00  0.77           C  
ATOM   5832  NH1 ARG A 384      -5.305 -15.450 -29.212  1.00  0.77           N  
ATOM   5833  NH2 ARG A 384      -6.323 -17.158 -28.113  1.00  0.77           N  
ATOM   5834  H   ARG A 384      -0.798 -17.639 -28.770  1.00  0.77           H  
ATOM   5835  HA  ARG A 384       0.264 -15.407 -27.155  1.00  0.77           H  
ATOM   5836 1HB  ARG A 384      -2.160 -17.180 -26.860  1.00  0.77           H  
ATOM   5837 2HB  ARG A 384      -1.691 -15.956 -25.678  1.00  0.77           H  
ATOM   5838 1HG  ARG A 384      -1.784 -14.255 -27.587  1.00  0.77           H  
ATOM   5839 2HG  ARG A 384      -2.539 -15.538 -28.568  1.00  0.77           H  
ATOM   5840 1HD  ARG A 384      -3.609 -14.536 -25.939  1.00  0.77           H  
ATOM   5841 2HD  ARG A 384      -4.145 -13.953 -27.528  1.00  0.77           H  
ATOM   5842  HE  ARG A 384      -4.821 -16.464 -26.222  1.00  0.77           H  
ATOM   5843 1HH1 ARG A 384      -4.640 -14.697 -29.233  1.00  0.77           H  
ATOM   5844 2HH1 ARG A 384      -5.844 -15.673 -30.063  1.00  0.77           H  
ATOM   5845 1HH2 ARG A 384      -6.436 -17.717 -27.282  1.00  0.77           H  
ATOM   5846 2HH2 ARG A 384      -6.883 -17.352 -28.936  1.00  0.77           H  
ATOM   5847  N   ARG A 385       1.274 -18.257 -26.631  1.00  0.78           N  
ATOM   5848  CA  ARG A 385       2.051 -19.077 -25.745  1.00  0.78           C  
ATOM   5849  C   ARG A 385       3.314 -18.302 -25.328  1.00  0.78           C  
ATOM   5850  O   ARG A 385       3.805 -17.449 -26.089  1.00  0.78           O  
ATOM   5851  CB  ARG A 385       2.389 -20.389 -26.424  1.00  0.78           C  
ATOM   5852  CG  ARG A 385       1.156 -21.261 -26.663  1.00  0.78           C  
ATOM   5853  CD  ARG A 385       1.441 -22.513 -27.411  1.00  0.78           C  
ATOM   5854  NE  ARG A 385       0.211 -23.270 -27.639  1.00  0.78           N  
ATOM   5855  CZ  ARG A 385       0.095 -24.368 -28.414  1.00  0.78           C  
ATOM   5856  NH1 ARG A 385       1.141 -24.856 -29.042  1.00  0.78           N  
ATOM   5857  NH2 ARG A 385      -1.080 -24.956 -28.541  1.00  0.78           N  
ATOM   5858  H   ARG A 385       1.283 -18.463 -27.631  1.00  0.78           H  
ATOM   5859  HA  ARG A 385       1.422 -19.307 -24.898  1.00  0.78           H  
ATOM   5860 1HB  ARG A 385       2.833 -20.184 -27.390  1.00  0.78           H  
ATOM   5861 2HB  ARG A 385       3.110 -20.951 -25.836  1.00  0.78           H  
ATOM   5862 1HG  ARG A 385       0.723 -21.535 -25.703  1.00  0.78           H  
ATOM   5863 2HG  ARG A 385       0.421 -20.685 -27.234  1.00  0.78           H  
ATOM   5864 1HD  ARG A 385       1.875 -22.262 -28.382  1.00  0.78           H  
ATOM   5865 2HD  ARG A 385       2.132 -23.138 -26.847  1.00  0.78           H  
ATOM   5866  HE  ARG A 385      -0.626 -22.936 -27.179  1.00  0.78           H  
ATOM   5867 1HH1 ARG A 385       2.042 -24.412 -28.945  1.00  0.78           H  
ATOM   5868 2HH1 ARG A 385       1.044 -25.681 -29.618  1.00  0.78           H  
ATOM   5869 1HH2 ARG A 385      -1.887 -24.580 -28.059  1.00  0.78           H  
ATOM   5870 2HH2 ARG A 385      -1.174 -25.778 -29.118  1.00  0.78           H  
ATOM   5871  N   PRO A 386       3.844 -18.544 -24.119  1.00  0.80           N  
ATOM   5872  CA  PRO A 386       5.061 -17.950 -23.619  1.00  0.80           C  
ATOM   5873  C   PRO A 386       6.204 -18.175 -24.581  1.00  0.80           C  
ATOM   5874  O   PRO A 386       6.305 -19.241 -25.194  1.00  0.80           O  
ATOM   5875  CB  PRO A 386       5.280 -18.693 -22.294  1.00  0.80           C  
ATOM   5876  CG  PRO A 386       3.897 -19.085 -21.851  1.00  0.80           C  
ATOM   5877  CD  PRO A 386       3.155 -19.417 -23.127  1.00  0.80           C  
ATOM   5878  HA  PRO A 386       4.873 -16.884 -23.480  1.00  0.80           H  
ATOM   5879 1HB  PRO A 386       5.944 -19.551 -22.452  1.00  0.80           H  
ATOM   5880 2HB  PRO A 386       5.784 -18.018 -21.580  1.00  0.80           H  
ATOM   5881 1HG  PRO A 386       3.947 -19.933 -21.151  1.00  0.80           H  
ATOM   5882 2HG  PRO A 386       3.436 -18.248 -21.305  1.00  0.80           H  
ATOM   5883 1HD  PRO A 386       3.248 -20.481 -23.386  1.00  0.80           H  
ATOM   5884 2HD  PRO A 386       2.119 -19.102 -22.953  1.00  0.80           H  
ATOM   5885  N   GLY A 387       7.059 -17.168 -24.733  1.00  0.80           N  
ATOM   5886  CA  GLY A 387       8.174 -17.256 -25.660  1.00  0.80           C  
ATOM   5887  C   GLY A 387       7.815 -16.663 -27.024  1.00  0.80           C  
ATOM   5888  O   GLY A 387       8.692 -16.477 -27.876  1.00  0.80           O  
ATOM   5889  H   GLY A 387       6.947 -16.293 -24.197  1.00  0.80           H  
ATOM   5890 1HA  GLY A 387       9.022 -16.717 -25.239  1.00  0.80           H  
ATOM   5891 2HA  GLY A 387       8.471 -18.297 -25.776  1.00  0.80           H  
ATOM   5892  N   ARG A 388       6.527 -16.360 -27.225  1.00  0.79           N  
ATOM   5893  CA  ARG A 388       6.058 -15.772 -28.470  1.00  0.79           C  
ATOM   5894  C   ARG A 388       5.399 -14.441 -28.163  1.00  0.79           C  
ATOM   5895  O   ARG A 388       5.943 -13.382 -28.481  1.00  0.79           O  
ATOM   5896  CB  ARG A 388       5.063 -16.710 -29.132  1.00  0.79           C  
ATOM   5897  CG  ARG A 388       5.698 -17.993 -29.614  1.00  0.79           C  
ATOM   5898  CD  ARG A 388       4.754 -18.815 -30.316  1.00  0.79           C  
ATOM   5899  NE  ARG A 388       5.373 -20.015 -30.867  1.00  0.79           N  
ATOM   5900  CZ  ARG A 388       5.400 -21.217 -30.268  1.00  0.79           C  
ATOM   5901  NH1 ARG A 388       4.839 -21.384 -29.104  1.00  0.79           N  
ATOM   5902  NH2 ARG A 388       6.002 -22.227 -30.852  1.00  0.79           N  
ATOM   5903  H   ARG A 388       5.831 -16.573 -26.508  1.00  0.79           H  
ATOM   5904  HA  ARG A 388       6.902 -15.605 -29.136  1.00  0.79           H  
ATOM   5905 1HB  ARG A 388       4.289 -16.986 -28.432  1.00  0.79           H  
ATOM   5906 2HB  ARG A 388       4.569 -16.215 -29.954  1.00  0.79           H  
ATOM   5907 1HG  ARG A 388       6.537 -17.777 -30.269  1.00  0.79           H  
ATOM   5908 2HG  ARG A 388       6.056 -18.563 -28.752  1.00  0.79           H  
ATOM   5909 1HD  ARG A 388       3.969 -19.119 -29.630  1.00  0.79           H  
ATOM   5910 2HD  ARG A 388       4.328 -18.239 -31.114  1.00  0.79           H  
ATOM   5911  HE  ARG A 388       5.852 -19.935 -31.758  1.00  0.79           H  
ATOM   5912 1HH1 ARG A 388       4.401 -20.602 -28.646  1.00  0.79           H  
ATOM   5913 2HH1 ARG A 388       4.880 -22.283 -28.654  1.00  0.79           H  
ATOM   5914 1HH2 ARG A 388       6.484 -22.095 -31.734  1.00  0.79           H  
ATOM   5915 2HH2 ARG A 388       6.062 -23.117 -30.397  1.00  0.79           H  
ATOM   5916  N   PHE A 389       4.259 -14.503 -27.486  1.00  0.77           N  
ATOM   5917  CA  PHE A 389       3.579 -13.308 -27.001  1.00  0.77           C  
ATOM   5918  C   PHE A 389       3.158 -13.533 -25.551  1.00  0.77           C  
ATOM   5919  O   PHE A 389       2.129 -14.147 -25.274  1.00  0.77           O  
ATOM   5920  CB  PHE A 389       2.405 -12.859 -27.899  1.00  0.77           C  
ATOM   5921  CG  PHE A 389       2.806 -12.395 -29.351  1.00  0.77           C  
ATOM   5922  CD1 PHE A 389       2.857 -13.246 -30.466  1.00  0.77           C  
ATOM   5923  CD2 PHE A 389       3.143 -11.072 -29.560  1.00  0.77           C  
ATOM   5924  CE1 PHE A 389       3.215 -12.763 -31.716  1.00  0.77           C  
ATOM   5925  CE2 PHE A 389       3.507 -10.603 -30.799  1.00  0.77           C  
ATOM   5926  CZ  PHE A 389       3.538 -11.453 -31.880  1.00  0.77           C  
ATOM   5927  H   PHE A 389       3.878 -15.421 -27.246  1.00  0.77           H  
ATOM   5928  HA  PHE A 389       4.294 -12.486 -27.001  1.00  0.77           H  
ATOM   5929 1HB  PHE A 389       1.690 -13.657 -27.984  1.00  0.77           H  
ATOM   5930 2HB  PHE A 389       1.893 -12.026 -27.416  1.00  0.77           H  
ATOM   5931  HD1 PHE A 389       2.616 -14.280 -30.362  1.00  0.77           H  
ATOM   5932  HD2 PHE A 389       3.121 -10.402 -28.720  1.00  0.77           H  
ATOM   5933  HE1 PHE A 389       3.247 -13.426 -32.568  1.00  0.77           H  
ATOM   5934  HE2 PHE A 389       3.771  -9.555 -30.918  1.00  0.77           H  
ATOM   5935  HZ  PHE A 389       3.822 -11.085 -32.860  1.00  0.77           H  
ATOM   5936  N   ASP A 390       4.001 -13.071 -24.630  1.00  0.74           N  
ATOM   5937  CA  ASP A 390       3.813 -13.277 -23.190  1.00  0.74           C  
ATOM   5938  C   ASP A 390       2.903 -12.256 -22.546  1.00  0.74           C  
ATOM   5939  O   ASP A 390       2.207 -12.553 -21.574  1.00  0.74           O  
ATOM   5940  CB  ASP A 390       5.159 -13.267 -22.462  1.00  0.74           C  
ATOM   5941  CG  ASP A 390       6.015 -14.483 -22.683  1.00  0.74           C  
ATOM   5942  OD1 ASP A 390       5.756 -15.430 -22.011  1.00  0.74           O  
ATOM   5943  OD2 ASP A 390       6.848 -14.531 -23.558  1.00  0.74           O  
ATOM   5944  H   ASP A 390       4.787 -12.510 -24.955  1.00  0.74           H  
ATOM   5945  HA  ASP A 390       3.360 -14.260 -23.050  1.00  0.74           H  
ATOM   5946 1HB  ASP A 390       5.719 -12.397 -22.792  1.00  0.74           H  
ATOM   5947 2HB  ASP A 390       4.984 -13.149 -21.393  1.00  0.74           H  
ATOM   5948  N   GLN A 391       2.940 -11.042 -23.064  1.00  0.71           N  
ATOM   5949  CA  GLN A 391       2.180  -9.956 -22.475  1.00  0.71           C  
ATOM   5950  C   GLN A 391       1.117  -9.405 -23.387  1.00  0.71           C  
ATOM   5951  O   GLN A 391       1.342  -9.248 -24.585  1.00  0.71           O  
ATOM   5952  CB  GLN A 391       3.127  -8.842 -22.060  1.00  0.71           C  
ATOM   5953  CG  GLN A 391       2.467  -7.615 -21.445  1.00  0.71           C  
ATOM   5954  CD  GLN A 391       3.498  -6.649 -20.942  1.00  0.71           C  
ATOM   5955  OE1 GLN A 391       4.537  -7.095 -20.448  1.00  0.71           O  
ATOM   5956  NE2 GLN A 391       3.248  -5.345 -21.055  1.00  0.71           N  
ATOM   5957  H   GLN A 391       3.534 -10.859 -23.876  1.00  0.71           H  
ATOM   5958  HA  GLN A 391       1.681 -10.331 -21.583  1.00  0.71           H  
ATOM   5959 1HB  GLN A 391       3.847  -9.231 -21.342  1.00  0.71           H  
ATOM   5960 2HB  GLN A 391       3.678  -8.528 -22.920  1.00  0.71           H  
ATOM   5961 1HG  GLN A 391       1.869  -7.109 -22.200  1.00  0.71           H  
ATOM   5962 2HG  GLN A 391       1.835  -7.920 -20.612  1.00  0.71           H  
ATOM   5963 1HE2 GLN A 391       3.928  -4.673 -20.723  1.00  0.71           H  
ATOM   5964 2HE2 GLN A 391       2.391  -5.037 -21.466  1.00  0.71           H  
ATOM   5965  N   GLU A 392      -0.044  -9.131 -22.816  1.00  0.70           N  
ATOM   5966  CA  GLU A 392      -1.094  -8.468 -23.558  1.00  0.70           C  
ATOM   5967  C   GLU A 392      -1.352  -7.121 -22.915  1.00  0.70           C  
ATOM   5968  O   GLU A 392      -1.322  -7.001 -21.688  1.00  0.70           O  
ATOM   5969  CB  GLU A 392      -2.393  -9.285 -23.581  1.00  0.70           C  
ATOM   5970  CG  GLU A 392      -2.327 -10.597 -24.338  1.00  0.70           C  
ATOM   5971  CD  GLU A 392      -3.663 -11.295 -24.410  1.00  0.70           C  
ATOM   5972  OE1 GLU A 392      -4.584 -10.855 -23.764  1.00  0.70           O  
ATOM   5973  OE2 GLU A 392      -3.767 -12.248 -25.140  1.00  0.70           O  
ATOM   5974  H   GLU A 392      -0.183  -9.343 -21.838  1.00  0.70           H  
ATOM   5975  HA  GLU A 392      -0.762  -8.307 -24.578  1.00  0.70           H  
ATOM   5976 1HB  GLU A 392      -2.701  -9.504 -22.560  1.00  0.70           H  
ATOM   5977 2HB  GLU A 392      -3.176  -8.686 -24.032  1.00  0.70           H  
ATOM   5978 1HG  GLU A 392      -1.985 -10.406 -25.337  1.00  0.70           H  
ATOM   5979 2HG  GLU A 392      -1.600 -11.249 -23.855  1.00  0.70           H  
ATOM   5980  N   VAL A 393      -1.615  -6.117 -23.735  1.00  0.70           N  
ATOM   5981  CA  VAL A 393      -1.953  -4.801 -23.217  1.00  0.70           C  
ATOM   5982  C   VAL A 393      -3.291  -4.364 -23.785  1.00  0.70           C  
ATOM   5983  O   VAL A 393      -3.427  -4.141 -24.992  1.00  0.70           O  
ATOM   5984  CB  VAL A 393      -0.868  -3.773 -23.589  1.00  0.70           C  
ATOM   5985  CG1 VAL A 393      -1.232  -2.386 -23.053  1.00  0.70           C  
ATOM   5986  CG2 VAL A 393       0.500  -4.217 -23.049  1.00  0.70           C  
ATOM   5987  H   VAL A 393      -1.592  -6.295 -24.741  1.00  0.70           H  
ATOM   5988  HA  VAL A 393      -2.033  -4.853 -22.131  1.00  0.70           H  
ATOM   5989  HB  VAL A 393      -0.833  -3.703 -24.641  1.00  0.70           H  
ATOM   5990 1HG1 VAL A 393      -0.468  -1.663 -23.351  1.00  0.70           H  
ATOM   5991 2HG1 VAL A 393      -2.197  -2.079 -23.455  1.00  0.70           H  
ATOM   5992 3HG1 VAL A 393      -1.292  -2.416 -21.965  1.00  0.70           H  
ATOM   5993 1HG2 VAL A 393       1.261  -3.490 -23.339  1.00  0.70           H  
ATOM   5994 2HG2 VAL A 393       0.450  -4.281 -21.962  1.00  0.70           H  
ATOM   5995 3HG2 VAL A 393       0.754  -5.188 -23.460  1.00  0.70           H  
ATOM   5996  N   GLU A 394      -4.278  -4.217 -22.916  1.00  0.70           N  
ATOM   5997  CA  GLU A 394      -5.593  -3.839 -23.402  1.00  0.70           C  
ATOM   5998  C   GLU A 394      -5.722  -2.339 -23.444  1.00  0.70           C  
ATOM   5999  O   GLU A 394      -5.545  -1.666 -22.434  1.00  0.70           O  
ATOM   6000  CB  GLU A 394      -6.702  -4.422 -22.527  1.00  0.70           C  
ATOM   6001  CG  GLU A 394      -8.121  -4.108 -23.021  1.00  0.70           C  
ATOM   6002  CD  GLU A 394      -9.209  -4.734 -22.174  1.00  0.70           C  
ATOM   6003  OE1 GLU A 394      -8.889  -5.486 -21.282  1.00  0.70           O  
ATOM   6004  OE2 GLU A 394     -10.361  -4.459 -22.424  1.00  0.70           O  
ATOM   6005  H   GLU A 394      -4.120  -4.387 -21.932  1.00  0.70           H  
ATOM   6006  HA  GLU A 394      -5.719  -4.219 -24.418  1.00  0.70           H  
ATOM   6007 1HB  GLU A 394      -6.588  -5.499 -22.461  1.00  0.70           H  
ATOM   6008 2HB  GLU A 394      -6.610  -4.023 -21.518  1.00  0.70           H  
ATOM   6009 1HG  GLU A 394      -8.258  -3.026 -23.018  1.00  0.70           H  
ATOM   6010 2HG  GLU A 394      -8.219  -4.447 -24.053  1.00  0.70           H  
ATOM   6011  N   ILE A 395      -6.038  -1.829 -24.613  1.00  0.72           N  
ATOM   6012  CA  ILE A 395      -6.227  -0.417 -24.845  1.00  0.72           C  
ATOM   6013  C   ILE A 395      -7.692  -0.156 -25.169  1.00  0.72           C  
ATOM   6014  O   ILE A 395      -8.200  -0.576 -26.202  1.00  0.72           O  
ATOM   6015  CB  ILE A 395      -5.285   0.052 -25.969  1.00  0.72           C  
ATOM   6016  CG1 ILE A 395      -3.800  -0.162 -25.527  1.00  0.72           C  
ATOM   6017  CG2 ILE A 395      -5.584   1.433 -26.318  1.00  0.72           C  
ATOM   6018  CD1 ILE A 395      -2.770   0.067 -26.589  1.00  0.72           C  
ATOM   6019  H   ILE A 395      -6.164  -2.466 -25.395  1.00  0.72           H  
ATOM   6020  HA  ILE A 395      -5.972   0.128 -23.938  1.00  0.72           H  
ATOM   6021  HB  ILE A 395      -5.449  -0.575 -26.848  1.00  0.72           H  
ATOM   6022 1HG1 ILE A 395      -3.590   0.524 -24.714  1.00  0.72           H  
ATOM   6023 2HG1 ILE A 395      -3.682  -1.182 -25.166  1.00  0.72           H  
ATOM   6024 1HG2 ILE A 395      -4.945   1.767 -27.136  1.00  0.72           H  
ATOM   6025 2HG2 ILE A 395      -6.622   1.483 -26.613  1.00  0.72           H  
ATOM   6026 3HG2 ILE A 395      -5.429   2.041 -25.462  1.00  0.72           H  
ATOM   6027 1HD1 ILE A 395      -1.778  -0.100 -26.170  1.00  0.72           H  
ATOM   6028 2HD1 ILE A 395      -2.940  -0.626 -27.393  1.00  0.72           H  
ATOM   6029 3HD1 ILE A 395      -2.840   1.088 -26.962  1.00  0.72           H  
ATOM   6030  N   GLY A 396      -8.383   0.511 -24.259  1.00  0.74           N  
ATOM   6031  CA  GLY A 396      -9.816   0.702 -24.415  1.00  0.74           C  
ATOM   6032  C   GLY A 396     -10.181   2.089 -24.894  1.00  0.74           C  
ATOM   6033  O   GLY A 396      -9.403   2.768 -25.564  1.00  0.74           O  
ATOM   6034  H   GLY A 396      -7.911   0.856 -23.432  1.00  0.74           H  
ATOM   6035 1HA  GLY A 396     -10.206  -0.037 -25.116  1.00  0.74           H  
ATOM   6036 2HA  GLY A 396     -10.306   0.512 -23.460  1.00  0.74           H  
ATOM   6037  N   ILE A 397     -11.374   2.504 -24.510  1.00  0.76           N  
ATOM   6038  CA  ILE A 397     -11.920   3.789 -24.881  1.00  0.76           C  
ATOM   6039  C   ILE A 397     -11.641   4.719 -23.698  1.00  0.76           C  
ATOM   6040  O   ILE A 397     -12.026   4.397 -22.578  1.00  0.76           O  
ATOM   6041  CB  ILE A 397     -13.419   3.626 -25.165  1.00  0.76           C  
ATOM   6042  CG1 ILE A 397     -13.559   2.609 -26.332  1.00  0.76           C  
ATOM   6043  CG2 ILE A 397     -14.089   4.979 -25.511  1.00  0.76           C  
ATOM   6044  CD1 ILE A 397     -14.930   2.115 -26.563  1.00  0.76           C  
ATOM   6045  H   ILE A 397     -11.942   1.887 -23.943  1.00  0.76           H  
ATOM   6046  HA  ILE A 397     -11.429   4.112 -25.787  1.00  0.76           H  
ATOM   6047  HB  ILE A 397     -13.908   3.199 -24.287  1.00  0.76           H  
ATOM   6048 1HG1 ILE A 397     -13.223   3.083 -27.240  1.00  0.76           H  
ATOM   6049 2HG1 ILE A 397     -12.920   1.752 -26.133  1.00  0.76           H  
ATOM   6050 1HG2 ILE A 397     -15.149   4.825 -25.705  1.00  0.76           H  
ATOM   6051 2HG2 ILE A 397     -13.973   5.671 -24.671  1.00  0.76           H  
ATOM   6052 3HG2 ILE A 397     -13.627   5.412 -26.390  1.00  0.76           H  
ATOM   6053 1HD1 ILE A 397     -14.937   1.420 -27.401  1.00  0.76           H  
ATOM   6054 2HD1 ILE A 397     -15.284   1.616 -25.687  1.00  0.76           H  
ATOM   6055 3HD1 ILE A 397     -15.555   2.939 -26.773  1.00  0.76           H  
ATOM   6056  N   PRO A 398     -10.928   5.837 -23.885  1.00  0.78           N  
ATOM   6057  CA  PRO A 398     -10.477   6.709 -22.817  1.00  0.78           C  
ATOM   6058  C   PRO A 398     -11.641   7.358 -22.075  1.00  0.78           C  
ATOM   6059  O   PRO A 398     -12.676   7.659 -22.676  1.00  0.78           O  
ATOM   6060  CB  PRO A 398      -9.621   7.736 -23.584  1.00  0.78           C  
ATOM   6061  CG  PRO A 398     -10.125   7.681 -25.022  1.00  0.78           C  
ATOM   6062  CD  PRO A 398     -10.554   6.265 -25.235  1.00  0.78           C  
ATOM   6063  HA  PRO A 398      -9.852   6.130 -22.120  1.00  0.78           H  
ATOM   6064 1HB  PRO A 398      -9.770   8.734 -23.162  1.00  0.78           H  
ATOM   6065 2HB  PRO A 398      -8.553   7.491 -23.489  1.00  0.78           H  
ATOM   6066 1HG  PRO A 398     -10.966   8.367 -25.165  1.00  0.78           H  
ATOM   6067 2HG  PRO A 398      -9.341   7.997 -25.724  1.00  0.78           H  
ATOM   6068 1HD  PRO A 398     -11.427   6.278 -25.894  1.00  0.78           H  
ATOM   6069 2HD  PRO A 398      -9.724   5.649 -25.628  1.00  0.78           H  
ATOM   6070  N   ASP A 399     -11.433   7.570 -20.765  1.00  0.78           N  
ATOM   6071  CA  ASP A 399     -12.387   8.208 -19.852  1.00  0.78           C  
ATOM   6072  C   ASP A 399     -12.263   9.724 -19.935  1.00  0.78           C  
ATOM   6073  O   ASP A 399     -11.482  10.212 -20.744  1.00  0.78           O  
ATOM   6074  CB  ASP A 399     -12.167   7.691 -18.420  1.00  0.78           C  
ATOM   6075  CG  ASP A 399     -10.826   8.111 -17.790  1.00  0.78           C  
ATOM   6076  OD1 ASP A 399     -10.203   9.036 -18.297  1.00  0.78           O  
ATOM   6077  OD2 ASP A 399     -10.439   7.503 -16.817  1.00  0.78           O  
ATOM   6078  H   ASP A 399     -10.554   7.261 -20.378  1.00  0.78           H  
ATOM   6079  HA  ASP A 399     -13.394   7.927 -20.155  1.00  0.78           H  
ATOM   6080 1HB  ASP A 399     -12.975   8.036 -17.779  1.00  0.78           H  
ATOM   6081 2HB  ASP A 399     -12.211   6.599 -18.429  1.00  0.78           H  
ATOM   6082  N   VAL A 400     -12.964  10.477 -19.083  1.00  0.78           N  
ATOM   6083  CA  VAL A 400     -12.946  11.937 -19.221  1.00  0.78           C  
ATOM   6084  C   VAL A 400     -11.557  12.558 -19.086  1.00  0.78           C  
ATOM   6085  O   VAL A 400     -11.207  13.456 -19.854  1.00  0.78           O  
ATOM   6086  CB  VAL A 400     -13.862  12.601 -18.176  1.00  0.78           C  
ATOM   6087  CG1 VAL A 400     -13.658  14.114 -18.212  1.00  0.78           C  
ATOM   6088  CG2 VAL A 400     -15.296  12.274 -18.467  1.00  0.78           C  
ATOM   6089  H   VAL A 400     -13.551  10.045 -18.386  1.00  0.78           H  
ATOM   6090  HA  VAL A 400     -13.330  12.181 -20.213  1.00  0.78           H  
ATOM   6091  HB  VAL A 400     -13.590  12.245 -17.181  1.00  0.78           H  
ATOM   6092 1HG1 VAL A 400     -14.297  14.586 -17.467  1.00  0.78           H  
ATOM   6093 2HG1 VAL A 400     -12.615  14.349 -17.994  1.00  0.78           H  
ATOM   6094 3HG1 VAL A 400     -13.917  14.492 -19.199  1.00  0.78           H  
ATOM   6095 1HG2 VAL A 400     -15.938  12.748 -17.725  1.00  0.78           H  
ATOM   6096 2HG2 VAL A 400     -15.541  12.650 -19.444  1.00  0.78           H  
ATOM   6097 3HG2 VAL A 400     -15.442  11.196 -18.438  1.00  0.78           H  
ATOM   6098  N   ASP A 401     -10.768  12.114 -18.107  1.00  0.76           N  
ATOM   6099  CA  ASP A 401      -9.441  12.689 -17.926  1.00  0.76           C  
ATOM   6100  C   ASP A 401      -8.527  12.308 -19.083  1.00  0.76           C  
ATOM   6101  O   ASP A 401      -7.724  13.119 -19.562  1.00  0.76           O  
ATOM   6102  CB  ASP A 401      -8.840  12.217 -16.608  1.00  0.76           C  
ATOM   6103  CG  ASP A 401      -9.536  12.836 -15.405  1.00  0.76           C  
ATOM   6104  OD1 ASP A 401     -10.262  13.786 -15.591  1.00  0.76           O  
ATOM   6105  OD2 ASP A 401      -9.339  12.362 -14.313  1.00  0.76           O  
ATOM   6106  H   ASP A 401     -11.077  11.352 -17.516  1.00  0.76           H  
ATOM   6107  HA  ASP A 401      -9.535  13.774 -17.900  1.00  0.76           H  
ATOM   6108 1HB  ASP A 401      -8.927  11.124 -16.548  1.00  0.76           H  
ATOM   6109 2HB  ASP A 401      -7.781  12.465 -16.578  1.00  0.76           H  
ATOM   6110  N   ALA A 402      -8.648  11.069 -19.543  1.00  0.74           N  
ATOM   6111  CA  ALA A 402      -7.847  10.626 -20.665  1.00  0.74           C  
ATOM   6112  C   ALA A 402      -8.216  11.411 -21.925  1.00  0.74           C  
ATOM   6113  O   ALA A 402      -7.330  11.855 -22.661  1.00  0.74           O  
ATOM   6114  CB  ALA A 402      -8.047   9.144 -20.861  1.00  0.74           C  
ATOM   6115  H   ALA A 402      -9.310  10.415 -19.105  1.00  0.74           H  
ATOM   6116  HA  ALA A 402      -6.801  10.824 -20.439  1.00  0.74           H  
ATOM   6117 1HB  ALA A 402      -7.465   8.779 -21.677  1.00  0.74           H  
ATOM   6118 2HB  ALA A 402      -7.763   8.620 -19.949  1.00  0.74           H  
ATOM   6119 3HB  ALA A 402      -9.088   8.977 -21.050  1.00  0.74           H  
ATOM   6120  N   ARG A 403      -9.526  11.624 -22.147  1.00  0.72           N  
ATOM   6121  CA  ARG A 403     -10.010  12.361 -23.311  1.00  0.72           C  
ATOM   6122  C   ARG A 403      -9.552  13.802 -23.223  1.00  0.72           C  
ATOM   6123  O   ARG A 403      -9.131  14.384 -24.220  1.00  0.72           O  
ATOM   6124  CB  ARG A 403     -11.529  12.283 -23.436  1.00  0.72           C  
ATOM   6125  CG  ARG A 403     -12.058  10.903 -23.844  1.00  0.72           C  
ATOM   6126  CD  ARG A 403     -13.472  10.920 -24.265  1.00  0.72           C  
ATOM   6127  NE  ARG A 403     -14.408  11.314 -23.205  1.00  0.72           N  
ATOM   6128  CZ  ARG A 403     -15.008  10.498 -22.312  1.00  0.72           C  
ATOM   6129  NH1 ARG A 403     -14.780   9.207 -22.250  1.00  0.72           N  
ATOM   6130  NH2 ARG A 403     -15.856  11.031 -21.486  1.00  0.72           N  
ATOM   6131  H   ARG A 403     -10.208  11.237 -21.501  1.00  0.72           H  
ATOM   6132  HA  ARG A 403      -9.581  11.916 -24.204  1.00  0.72           H  
ATOM   6133 1HB  ARG A 403     -11.979  12.520 -22.474  1.00  0.72           H  
ATOM   6134 2HB  ARG A 403     -11.886  13.019 -24.161  1.00  0.72           H  
ATOM   6135 1HG  ARG A 403     -11.471  10.526 -24.655  1.00  0.72           H  
ATOM   6136 2HG  ARG A 403     -11.985  10.215 -23.031  1.00  0.72           H  
ATOM   6137 1HD  ARG A 403     -13.597  11.618 -25.092  1.00  0.72           H  
ATOM   6138 2HD  ARG A 403     -13.751   9.918 -24.604  1.00  0.72           H  
ATOM   6139  HE  ARG A 403     -14.679  12.302 -23.142  1.00  0.72           H  
ATOM   6140 1HH1 ARG A 403     -14.092   8.754 -22.852  1.00  0.72           H  
ATOM   6141 2HH1 ARG A 403     -15.266   8.647 -21.573  1.00  0.72           H  
ATOM   6142 1HH2 ARG A 403     -16.015  12.050 -21.555  1.00  0.72           H  
ATOM   6143 2HH2 ARG A 403     -16.314  10.460 -20.798  1.00  0.72           H  
ATOM   6144  N   PHE A 404      -9.576  14.359 -22.008  1.00  0.71           N  
ATOM   6145  CA  PHE A 404      -9.087  15.707 -21.784  1.00  0.71           C  
ATOM   6146  C   PHE A 404      -7.656  15.803 -22.246  1.00  0.71           C  
ATOM   6147  O   PHE A 404      -7.316  16.679 -23.044  1.00  0.71           O  
ATOM   6148  CB  PHE A 404      -9.155  16.061 -20.290  1.00  0.71           C  
ATOM   6149  CG  PHE A 404      -8.472  17.313 -19.899  1.00  0.71           C  
ATOM   6150  CD1 PHE A 404      -9.060  18.519 -20.024  1.00  0.71           C  
ATOM   6151  CD2 PHE A 404      -7.186  17.256 -19.388  1.00  0.71           C  
ATOM   6152  CE1 PHE A 404      -8.397  19.662 -19.656  1.00  0.71           C  
ATOM   6153  CE2 PHE A 404      -6.518  18.394 -19.019  1.00  0.71           C  
ATOM   6154  CZ  PHE A 404      -7.132  19.606 -19.154  1.00  0.71           C  
ATOM   6155  H   PHE A 404      -9.961  13.847 -21.218  1.00  0.71           H  
ATOM   6156  HA  PHE A 404      -9.693  16.406 -22.355  1.00  0.71           H  
ATOM   6157 1HB  PHE A 404     -10.201  16.135 -19.990  1.00  0.71           H  
ATOM   6158 2HB  PHE A 404      -8.730  15.271 -19.717  1.00  0.71           H  
ATOM   6159  HD1 PHE A 404     -10.067  18.572 -20.413  1.00  0.71           H  
ATOM   6160  HD2 PHE A 404      -6.701  16.282 -19.283  1.00  0.71           H  
ATOM   6161  HE1 PHE A 404      -8.888  20.607 -19.762  1.00  0.71           H  
ATOM   6162  HE2 PHE A 404      -5.503  18.329 -18.622  1.00  0.71           H  
ATOM   6163  HZ  PHE A 404      -6.614  20.518 -18.869  1.00  0.71           H  
ATOM   6164  N   ASP A 405      -6.808  14.875 -21.796  1.00  0.70           N  
ATOM   6165  CA  ASP A 405      -5.404  14.977 -22.145  1.00  0.70           C  
ATOM   6166  C   ASP A 405      -5.216  14.869 -23.658  1.00  0.70           C  
ATOM   6167  O   ASP A 405      -4.451  15.651 -24.249  1.00  0.70           O  
ATOM   6168  CB  ASP A 405      -4.590  13.873 -21.466  1.00  0.70           C  
ATOM   6169  CG  ASP A 405      -3.111  14.194 -21.469  1.00  0.70           C  
ATOM   6170  OD1 ASP A 405      -2.719  15.060 -20.726  1.00  0.70           O  
ATOM   6171  OD2 ASP A 405      -2.372  13.665 -22.256  1.00  0.70           O  
ATOM   6172  H   ASP A 405      -7.136  14.144 -21.159  1.00  0.70           H  
ATOM   6173  HA  ASP A 405      -5.034  15.947 -21.813  1.00  0.70           H  
ATOM   6174 1HB  ASP A 405      -4.936  13.746 -20.438  1.00  0.70           H  
ATOM   6175 2HB  ASP A 405      -4.758  12.923 -21.984  1.00  0.70           H  
ATOM   6176  N   ILE A 406      -5.970  13.968 -24.308  1.00  0.71           N  
ATOM   6177  CA  ILE A 406      -5.853  13.793 -25.747  1.00  0.71           C  
ATOM   6178  C   ILE A 406      -6.212  15.075 -26.463  1.00  0.71           C  
ATOM   6179  O   ILE A 406      -5.496  15.503 -27.368  1.00  0.71           O  
ATOM   6180  CB  ILE A 406      -6.765  12.666 -26.263  1.00  0.71           C  
ATOM   6181  CG1 ILE A 406      -6.259  11.322 -25.747  1.00  0.71           C  
ATOM   6182  CG2 ILE A 406      -6.820  12.708 -27.805  1.00  0.71           C  
ATOM   6183  CD1 ILE A 406      -7.237  10.175 -25.918  1.00  0.71           C  
ATOM   6184  H   ILE A 406      -6.601  13.364 -23.773  1.00  0.71           H  
ATOM   6185  HA  ILE A 406      -4.819  13.545 -25.984  1.00  0.71           H  
ATOM   6186  HB  ILE A 406      -7.764  12.808 -25.861  1.00  0.71           H  
ATOM   6187 1HG1 ILE A 406      -5.344  11.074 -26.278  1.00  0.71           H  
ATOM   6188 2HG1 ILE A 406      -6.031  11.432 -24.697  1.00  0.71           H  
ATOM   6189 1HG2 ILE A 406      -7.467  11.926 -28.170  1.00  0.71           H  
ATOM   6190 2HG2 ILE A 406      -7.207  13.674 -28.132  1.00  0.71           H  
ATOM   6191 3HG2 ILE A 406      -5.821  12.566 -28.213  1.00  0.71           H  
ATOM   6192 1HD1 ILE A 406      -6.804   9.259 -25.526  1.00  0.71           H  
ATOM   6193 2HD1 ILE A 406      -8.151  10.401 -25.373  1.00  0.71           H  
ATOM   6194 3HD1 ILE A 406      -7.464  10.045 -26.970  1.00  0.71           H  
ATOM   6195  N   LEU A 407      -7.309  15.694 -26.053  1.00  0.72           N  
ATOM   6196  CA  LEU A 407      -7.753  16.937 -26.644  1.00  0.72           C  
ATOM   6197  C   LEU A 407      -6.788  18.090 -26.397  1.00  0.72           C  
ATOM   6198  O   LEU A 407      -6.544  18.884 -27.307  1.00  0.72           O  
ATOM   6199  CB  LEU A 407      -9.124  17.270 -26.105  1.00  0.72           C  
ATOM   6200  CG  LEU A 407     -10.228  16.368 -26.570  1.00  0.72           C  
ATOM   6201  CD1 LEU A 407     -11.453  16.678 -25.764  1.00  0.72           C  
ATOM   6202  CD2 LEU A 407     -10.458  16.592 -28.071  1.00  0.72           C  
ATOM   6203  H   LEU A 407      -7.862  15.281 -25.299  1.00  0.72           H  
ATOM   6204  HA  LEU A 407      -7.837  16.786 -27.718  1.00  0.72           H  
ATOM   6205 1HB  LEU A 407      -9.083  17.193 -25.020  1.00  0.72           H  
ATOM   6206 2HB  LEU A 407      -9.373  18.283 -26.373  1.00  0.72           H  
ATOM   6207  HG  LEU A 407      -9.955  15.329 -26.398  1.00  0.72           H  
ATOM   6208 1HD1 LEU A 407     -12.262  16.029 -26.075  1.00  0.72           H  
ATOM   6209 2HD1 LEU A 407     -11.240  16.508 -24.709  1.00  0.72           H  
ATOM   6210 3HD1 LEU A 407     -11.723  17.714 -25.914  1.00  0.72           H  
ATOM   6211 1HD2 LEU A 407     -11.246  15.966 -28.437  1.00  0.72           H  
ATOM   6212 2HD2 LEU A 407     -10.731  17.597 -28.245  1.00  0.72           H  
ATOM   6213 3HD2 LEU A 407      -9.542  16.366 -28.616  1.00  0.72           H  
ATOM   6214  N   THR A 408      -6.169  18.172 -25.210  1.00  0.75           N  
ATOM   6215  CA  THR A 408      -5.263  19.299 -25.003  1.00  0.75           C  
ATOM   6216  C   THR A 408      -4.059  19.169 -25.924  1.00  0.75           C  
ATOM   6217  O   THR A 408      -3.510  20.168 -26.392  1.00  0.75           O  
ATOM   6218  CB  THR A 408      -4.732  19.407 -23.554  1.00  0.75           C  
ATOM   6219  OG1 THR A 408      -4.000  18.223 -23.197  1.00  0.75           O  
ATOM   6220  CG2 THR A 408      -5.850  19.645 -22.557  1.00  0.75           C  
ATOM   6221  H   THR A 408      -6.370  17.505 -24.462  1.00  0.75           H  
ATOM   6222  HA  THR A 408      -5.791  20.221 -25.250  1.00  0.75           H  
ATOM   6223  HB  THR A 408      -4.054  20.254 -23.500  1.00  0.75           H  
ATOM   6224  HG1 THR A 408      -4.404  17.425 -23.599  1.00  0.75           H  
ATOM   6225 1HG2 THR A 408      -5.423  19.739 -21.566  1.00  0.75           H  
ATOM   6226 2HG2 THR A 408      -6.375  20.558 -22.811  1.00  0.75           H  
ATOM   6227 3HG2 THR A 408      -6.528  18.829 -22.569  1.00  0.75           H  
ATOM   6228  N   LYS A 409      -3.674  17.934 -26.232  1.00  0.78           N  
ATOM   6229  CA  LYS A 409      -2.572  17.702 -27.142  1.00  0.78           C  
ATOM   6230  C   LYS A 409      -3.003  17.905 -28.598  1.00  0.78           C  
ATOM   6231  O   LYS A 409      -2.333  18.605 -29.361  1.00  0.78           O  
ATOM   6232  CB  LYS A 409      -2.020  16.305 -26.884  1.00  0.78           C  
ATOM   6233  CG  LYS A 409      -1.263  16.212 -25.557  1.00  0.78           C  
ATOM   6234  CD  LYS A 409      -0.826  14.818 -25.261  1.00  0.78           C  
ATOM   6235  CE  LYS A 409       0.261  14.783 -24.160  1.00  0.78           C  
ATOM   6236  NZ  LYS A 409      -0.227  15.259 -22.859  1.00  0.78           N  
ATOM   6237  H   LYS A 409      -4.136  17.138 -25.789  1.00  0.78           H  
ATOM   6238  HA  LYS A 409      -1.788  18.425 -26.922  1.00  0.78           H  
ATOM   6239 1HB  LYS A 409      -2.841  15.583 -26.851  1.00  0.78           H  
ATOM   6240 2HB  LYS A 409      -1.349  16.014 -27.692  1.00  0.78           H  
ATOM   6241 1HG  LYS A 409      -0.390  16.860 -25.586  1.00  0.78           H  
ATOM   6242 2HG  LYS A 409      -1.918  16.546 -24.747  1.00  0.78           H  
ATOM   6243 1HD  LYS A 409      -1.691  14.280 -24.881  1.00  0.78           H  
ATOM   6244 2HD  LYS A 409      -0.491  14.327 -26.165  1.00  0.78           H  
ATOM   6245 1HE  LYS A 409       0.610  13.755 -24.045  1.00  0.78           H  
ATOM   6246 2HE  LYS A 409       1.095  15.408 -24.470  1.00  0.78           H  
ATOM   6247 1HZ  LYS A 409       0.498  15.214 -22.174  1.00  0.78           H  
ATOM   6248 2HZ  LYS A 409      -0.557  16.204 -22.936  1.00  0.78           H  
ATOM   6249 3HZ  LYS A 409      -1.001  14.667 -22.561  1.00  0.78           H  
ATOM   6250  N   GLN A 410      -4.172  17.383 -28.965  1.00  0.83           N  
ATOM   6251  CA  GLN A 410      -4.670  17.484 -30.335  1.00  0.83           C  
ATOM   6252  C   GLN A 410      -4.932  18.923 -30.772  1.00  0.83           C  
ATOM   6253  O   GLN A 410      -4.684  19.294 -31.921  1.00  0.83           O  
ATOM   6254  CB  GLN A 410      -5.955  16.690 -30.497  1.00  0.83           C  
ATOM   6255  CG  GLN A 410      -6.458  16.679 -31.893  1.00  0.83           C  
ATOM   6256  CD  GLN A 410      -5.571  15.922 -32.881  1.00  0.83           C  
ATOM   6257  OE1 GLN A 410      -5.290  14.732 -32.686  1.00  0.83           O  
ATOM   6258  NE2 GLN A 410      -5.132  16.590 -33.949  1.00  0.83           N  
ATOM   6259  H   GLN A 410      -4.712  16.844 -28.294  1.00  0.83           H  
ATOM   6260  HA  GLN A 410      -3.916  17.064 -30.998  1.00  0.83           H  
ATOM   6261 1HB  GLN A 410      -5.804  15.662 -30.165  1.00  0.83           H  
ATOM   6262 2HB  GLN A 410      -6.729  17.129 -29.866  1.00  0.83           H  
ATOM   6263 1HG  GLN A 410      -7.456  16.258 -31.886  1.00  0.83           H  
ATOM   6264 2HG  GLN A 410      -6.492  17.706 -32.216  1.00  0.83           H  
ATOM   6265 1HE2 GLN A 410      -4.551  16.132 -34.622  1.00  0.83           H  
ATOM   6266 2HE2 GLN A 410      -5.365  17.555 -34.076  1.00  0.83           H  
ATOM   6267  N   PHE A 411      -5.406  19.755 -29.854  1.00  0.89           N  
ATOM   6268  CA  PHE A 411      -5.707  21.138 -30.182  1.00  0.89           C  
ATOM   6269  C   PHE A 411      -4.476  22.048 -30.004  1.00  0.89           C  
ATOM   6270  O   PHE A 411      -4.565  23.257 -30.230  1.00  0.89           O  
ATOM   6271  CB  PHE A 411      -6.829  21.695 -29.285  1.00  0.89           C  
ATOM   6272  CG  PHE A 411      -8.283  21.171 -29.453  1.00  0.89           C  
ATOM   6273  CD1 PHE A 411      -8.942  20.602 -28.399  1.00  0.89           C  
ATOM   6274  CD2 PHE A 411      -8.976  21.306 -30.620  1.00  0.89           C  
ATOM   6275  CE1 PHE A 411     -10.267  20.197 -28.497  1.00  0.89           C  
ATOM   6276  CE2 PHE A 411     -10.302  20.901 -30.740  1.00  0.89           C  
ATOM   6277  CZ  PHE A 411     -10.949  20.347 -29.673  1.00  0.89           C  
ATOM   6278  H   PHE A 411      -5.611  19.414 -28.913  1.00  0.89           H  
ATOM   6279  HA  PHE A 411      -6.029  21.187 -31.222  1.00  0.89           H  
ATOM   6280 1HB  PHE A 411      -6.542  21.509 -28.245  1.00  0.89           H  
ATOM   6281 2HB  PHE A 411      -6.857  22.776 -29.406  1.00  0.89           H  
ATOM   6282  HD1 PHE A 411      -8.406  20.492 -27.469  1.00  0.89           H  
ATOM   6283  HD2 PHE A 411      -8.473  21.749 -31.455  1.00  0.89           H  
ATOM   6284  HE1 PHE A 411     -10.765  19.767 -27.632  1.00  0.89           H  
ATOM   6285  HE2 PHE A 411     -10.828  21.041 -31.676  1.00  0.89           H  
ATOM   6286  HZ  PHE A 411     -11.993  20.035 -29.758  1.00  0.89           H  
ATOM   6287  N   SER A 412      -3.312  21.485 -29.630  1.00  0.97           N  
ATOM   6288  CA  SER A 412      -2.114  22.286 -29.356  1.00  0.97           C  
ATOM   6289  C   SER A 412      -1.543  22.985 -30.583  1.00  0.97           C  
ATOM   6290  O   SER A 412      -0.733  23.904 -30.457  1.00  0.97           O  
ATOM   6291  CB  SER A 412      -1.018  21.433 -28.729  1.00  0.97           C  
ATOM   6292  OG  SER A 412      -0.495  20.502 -29.643  1.00  0.97           O  
ATOM   6293  H   SER A 412      -3.236  20.475 -29.506  1.00  0.97           H  
ATOM   6294  HA  SER A 412      -2.389  23.055 -28.634  1.00  0.97           H  
ATOM   6295 1HB  SER A 412      -0.220  22.081 -28.375  1.00  0.97           H  
ATOM   6296 2HB  SER A 412      -1.420  20.906 -27.865  1.00  0.97           H  
ATOM   6297  HG  SER A 412      -1.185  19.811 -29.739  1.00  0.97           H  
ATOM   6298  N   ARG A 413      -1.938  22.537 -31.770  1.00  1.08           N  
ATOM   6299  CA  ARG A 413      -1.462  23.118 -33.013  1.00  1.08           C  
ATOM   6300  C   ARG A 413      -2.593  23.844 -33.734  1.00  1.08           C  
ATOM   6301  O   ARG A 413      -2.484  24.146 -34.924  1.00  1.08           O  
ATOM   6302  CB  ARG A 413      -0.891  22.042 -33.921  1.00  1.08           C  
ATOM   6303  CG  ARG A 413       0.209  21.197 -33.295  1.00  1.08           C  
ATOM   6304  CD  ARG A 413       1.400  22.000 -32.931  1.00  1.08           C  
ATOM   6305  NE  ARG A 413       2.419  21.181 -32.308  1.00  1.08           N  
ATOM   6306  CZ  ARG A 413       3.343  20.473 -32.982  1.00  1.08           C  
ATOM   6307  NH1 ARG A 413       3.382  20.481 -34.281  1.00  1.08           N  
ATOM   6308  NH2 ARG A 413       4.236  19.747 -32.362  1.00  1.08           N  
ATOM   6309  H   ARG A 413      -2.593  21.770 -31.802  1.00  1.08           H  
ATOM   6310  HA  ARG A 413      -0.677  23.839 -32.787  1.00  1.08           H  
ATOM   6311 1HB  ARG A 413      -1.689  21.371 -34.232  1.00  1.08           H  
ATOM   6312 2HB  ARG A 413      -0.482  22.506 -34.818  1.00  1.08           H  
ATOM   6313 1HG  ARG A 413      -0.172  20.720 -32.389  1.00  1.08           H  
ATOM   6314 2HG  ARG A 413       0.520  20.428 -34.002  1.00  1.08           H  
ATOM   6315 1HD  ARG A 413       1.824  22.453 -33.825  1.00  1.08           H  
ATOM   6316 2HD  ARG A 413       1.114  22.781 -32.227  1.00  1.08           H  
ATOM   6317  HE  ARG A 413       2.433  21.136 -31.297  1.00  1.08           H  
ATOM   6318 1HH1 ARG A 413       2.725  21.018 -34.819  1.00  1.08           H  
ATOM   6319 2HH1 ARG A 413       4.115  19.913 -34.736  1.00  1.08           H  
ATOM   6320 1HH2 ARG A 413       4.258  19.696 -31.355  1.00  1.08           H  
ATOM   6321 2HH2 ARG A 413       4.908  19.232 -32.951  1.00  1.08           H  
ATOM   6322  N   MET A 414      -3.688  24.106 -33.019  1.00  1.24           N  
ATOM   6323  CA  MET A 414      -4.843  24.773 -33.598  1.00  1.24           C  
ATOM   6324  C   MET A 414      -4.916  26.233 -33.205  1.00  1.24           C  
ATOM   6325  O   MET A 414      -4.717  26.595 -32.042  1.00  1.24           O  
ATOM   6326  CB  MET A 414      -6.127  24.091 -33.165  1.00  1.24           C  
ATOM   6327  CG  MET A 414      -7.373  24.676 -33.764  1.00  1.24           C  
ATOM   6328  SD  MET A 414      -8.841  23.813 -33.280  1.00  1.24           S  
ATOM   6329  CE  MET A 414      -9.044  24.479 -31.632  1.00  1.24           C  
ATOM   6330  H   MET A 414      -3.739  23.835 -32.036  1.00  1.24           H  
ATOM   6331  HA  MET A 414      -4.765  24.726 -34.683  1.00  1.24           H  
ATOM   6332 1HB  MET A 414      -6.088  23.036 -33.432  1.00  1.24           H  
ATOM   6333 2HB  MET A 414      -6.218  24.143 -32.076  1.00  1.24           H  
ATOM   6334 1HG  MET A 414      -7.483  25.706 -33.441  1.00  1.24           H  
ATOM   6335 2HG  MET A 414      -7.289  24.666 -34.838  1.00  1.24           H  
ATOM   6336 1HE  MET A 414      -9.933  24.055 -31.184  1.00  1.24           H  
ATOM   6337 2HE  MET A 414      -8.171  24.232 -31.029  1.00  1.24           H  
ATOM   6338 3HE  MET A 414      -9.147  25.555 -31.673  1.00  1.24           H  
ATOM   6339  N   SER A 415      -5.276  27.078 -34.160  1.00  1.48           N  
ATOM   6340  CA  SER A 415      -5.417  28.502 -33.895  1.00  1.48           C  
ATOM   6341  C   SER A 415      -6.707  28.810 -33.129  1.00  1.48           C  
ATOM   6342  O   SER A 415      -7.652  29.371 -33.680  1.00  1.48           O  
ATOM   6343  CB  SER A 415      -5.402  29.279 -35.197  1.00  1.48           C  
ATOM   6344  OG  SER A 415      -4.191  29.111 -35.884  1.00  1.48           O  
ATOM   6345  H   SER A 415      -5.431  26.728 -35.095  1.00  1.48           H  
ATOM   6346  HA  SER A 415      -4.572  28.823 -33.284  1.00  1.48           H  
ATOM   6347 1HB  SER A 415      -6.236  28.960 -35.827  1.00  1.48           H  
ATOM   6348 2HB  SER A 415      -5.540  30.321 -34.981  1.00  1.48           H  
ATOM   6349  HG  SER A 415      -4.286  29.605 -36.710  1.00  1.48           H  
ATOM   6350  N   SER A 416      -6.750  28.398 -31.869  1.00  1.78           N  
ATOM   6351  CA  SER A 416      -7.896  28.650 -30.999  1.00  1.78           C  
ATOM   6352  C   SER A 416      -8.026  30.169 -30.813  1.00  1.78           C  
ATOM   6353  O   SER A 416      -7.015  30.879 -30.753  1.00  1.78           O  
ATOM   6354  CB  SER A 416      -7.745  27.929 -29.664  1.00  1.78           C  
ATOM   6355  OG  SER A 416      -8.833  28.227 -28.801  1.00  1.78           O  
ATOM   6356  H   SER A 416      -5.933  27.894 -31.523  1.00  1.78           H  
ATOM   6357  HA  SER A 416      -8.800  28.284 -31.486  1.00  1.78           H  
ATOM   6358 1HB  SER A 416      -7.686  26.852 -29.829  1.00  1.78           H  
ATOM   6359 2HB  SER A 416      -6.812  28.240 -29.197  1.00  1.78           H  
ATOM   6360  HG  SER A 416      -8.960  29.199 -28.875  1.00  1.78           H  
ATOM   6361  N   ASP A 417      -9.262  30.660 -30.716  1.00  2.08           N  
ATOM   6362  CA  ASP A 417      -9.531  32.098 -30.551  1.00  2.08           C  
ATOM   6363  C   ASP A 417      -9.301  32.620 -29.126  1.00  2.08           C  
ATOM   6364  O   ASP A 417      -8.737  31.933 -28.278  1.00  2.08           O  
ATOM   6365  CB  ASP A 417     -10.981  32.439 -30.942  1.00  2.08           C  
ATOM   6366  CG  ASP A 417     -11.991  31.899 -29.985  1.00  2.08           C  
ATOM   6367  OD1 ASP A 417     -11.587  31.481 -28.947  1.00  2.08           O  
ATOM   6368  OD2 ASP A 417     -13.165  31.984 -30.238  1.00  2.08           O  
ATOM   6369  H   ASP A 417     -10.039  30.009 -30.831  1.00  2.08           H  
ATOM   6370  HA  ASP A 417      -8.856  32.643 -31.211  1.00  2.08           H  
ATOM   6371 1HB  ASP A 417     -11.112  33.507 -31.062  1.00  2.08           H  
ATOM   6372 2HB  ASP A 417     -11.204  31.981 -31.901  1.00  2.08           H  
ATOM   6373  N   ARG A 418      -9.761  33.860 -28.880  1.00  2.29           N  
ATOM   6374  CA  ARG A 418      -9.605  34.601 -27.619  1.00  2.29           C  
ATOM   6375  C   ARG A 418     -10.520  34.097 -26.486  1.00  2.29           C  
ATOM   6376  O   ARG A 418     -10.466  34.594 -25.359  1.00  2.29           O  
ATOM   6377  CB  ARG A 418      -9.894  36.072 -27.850  1.00  2.29           C  
ATOM   6378  CG  ARG A 418     -11.358  36.387 -28.095  1.00  2.29           C  
ATOM   6379  CD  ARG A 418     -11.596  37.816 -28.447  1.00  2.29           C  
ATOM   6380  NE  ARG A 418     -13.026  38.110 -28.579  1.00  2.29           N  
ATOM   6381  CZ  ARG A 418     -13.532  39.289 -28.992  1.00  2.29           C  
ATOM   6382  NH1 ARG A 418     -12.723  40.275 -29.325  1.00  2.29           N  
ATOM   6383  NH2 ARG A 418     -14.841  39.458 -29.065  1.00  2.29           N  
ATOM   6384  H   ARG A 418     -10.229  34.340 -29.629  1.00  2.29           H  
ATOM   6385  HA  ARG A 418      -8.570  34.496 -27.295  1.00  2.29           H  
ATOM   6386 1HB  ARG A 418      -9.576  36.645 -26.980  1.00  2.29           H  
ATOM   6387 2HB  ARG A 418      -9.325  36.429 -28.707  1.00  2.29           H  
ATOM   6388 1HG  ARG A 418     -11.737  35.759 -28.902  1.00  2.29           H  
ATOM   6389 2HG  ARG A 418     -11.913  36.176 -27.183  1.00  2.29           H  
ATOM   6390 1HD  ARG A 418     -11.188  38.456 -27.666  1.00  2.29           H  
ATOM   6391 2HD  ARG A 418     -11.114  38.044 -29.395  1.00  2.29           H  
ATOM   6392  HE  ARG A 418     -13.689  37.373 -28.304  1.00  2.29           H  
ATOM   6393 1HH1 ARG A 418     -11.722  40.147 -29.269  1.00  2.29           H  
ATOM   6394 2HH1 ARG A 418     -13.102  41.158 -29.634  1.00  2.29           H  
ATOM   6395 1HH2 ARG A 418     -15.467  38.701 -28.817  1.00  2.29           H  
ATOM   6396 2HH2 ARG A 418     -15.218  40.339 -29.375  1.00  2.29           H  
ATOM   6397  N   HIS A 419     -11.355  33.114 -26.797  1.00  2.33           N  
ATOM   6398  CA  HIS A 419     -12.299  32.457 -25.906  1.00  2.33           C  
ATOM   6399  C   HIS A 419     -11.793  31.029 -25.920  1.00  2.33           C  
ATOM   6400  O   HIS A 419     -12.538  30.051 -26.032  1.00  2.33           O  
ATOM   6401  CB  HIS A 419     -13.723  32.533 -26.460  1.00  2.33           C  
ATOM   6402  CG  HIS A 419     -14.202  33.934 -26.646  1.00  2.33           C  
ATOM   6403  ND1 HIS A 419     -14.516  34.769 -25.593  1.00  2.33           N  
ATOM   6404  CD2 HIS A 419     -14.400  34.651 -27.774  1.00  2.33           C  
ATOM   6405  CE1 HIS A 419     -14.887  35.948 -26.066  1.00  2.33           C  
ATOM   6406  NE2 HIS A 419     -14.816  35.910 -27.391  1.00  2.33           N  
ATOM   6407  H   HIS A 419     -11.327  32.725 -27.736  1.00  2.33           H  
ATOM   6408  HA  HIS A 419     -12.256  32.853 -24.894  1.00  2.33           H  
ATOM   6409 1HB  HIS A 419     -13.762  32.023 -27.428  1.00  2.33           H  
ATOM   6410 2HB  HIS A 419     -14.403  32.017 -25.788  1.00  2.33           H  
ATOM   6411  HD1 HIS A 419     -14.466  34.542 -24.619  1.00  2.33           H  
ATOM   6412  HD2 HIS A 419     -14.275  34.406 -28.833  1.00  2.33           H  
ATOM   6413  HE1 HIS A 419     -15.172  36.751 -25.387  1.00  2.33           H  
ATOM   6414  N   VAL A 420     -10.477  30.981 -25.812  1.00  2.15           N  
ATOM   6415  CA  VAL A 420      -9.606  29.844 -25.947  1.00  2.15           C  
ATOM   6416  C   VAL A 420     -10.110  28.632 -25.224  1.00  2.15           C  
ATOM   6417  O   VAL A 420     -10.621  28.724 -24.105  1.00  2.15           O  
ATOM   6418  CB  VAL A 420      -8.212  30.240 -25.425  1.00  2.15           C  
ATOM   6419  CG1 VAL A 420      -8.285  30.456 -23.938  1.00  2.15           C  
ATOM   6420  CG2 VAL A 420      -7.169  29.200 -25.798  1.00  2.15           C  
ATOM   6421  H   VAL A 420     -10.023  31.872 -25.683  1.00  2.15           H  
ATOM   6422  HA  VAL A 420      -9.532  29.624 -27.004  1.00  2.15           H  
ATOM   6423  HB  VAL A 420      -7.933  31.194 -25.879  1.00  2.15           H  
ATOM   6424 1HG1 VAL A 420      -7.312  30.771 -23.566  1.00  2.15           H  
ATOM   6425 2HG1 VAL A 420      -9.025  31.224 -23.718  1.00  2.15           H  
ATOM   6426 3HG1 VAL A 420      -8.571  29.533 -23.463  1.00  2.15           H  
ATOM   6427 1HG2 VAL A 420      -6.197  29.527 -25.437  1.00  2.15           H  
ATOM   6428 2HG2 VAL A 420      -7.397  28.253 -25.370  1.00  2.15           H  
ATOM   6429 3HG2 VAL A 420      -7.137  29.108 -26.880  1.00  2.15           H  
ATOM   6430  N   LEU A 421      -9.902  27.468 -25.837  1.00  1.83           N  
ATOM   6431  CA  LEU A 421     -10.400  26.239 -25.225  1.00  1.83           C  
ATOM   6432  C   LEU A 421      -9.818  25.993 -23.809  1.00  1.83           C  
ATOM   6433  O   LEU A 421     -10.416  25.281 -22.987  1.00  1.83           O  
ATOM   6434  CB  LEU A 421     -10.144  25.034 -26.134  1.00  1.83           C  
ATOM   6435  CG  LEU A 421     -10.953  25.014 -27.443  1.00  1.83           C  
ATOM   6436  CD1 LEU A 421     -10.524  23.842 -28.266  1.00  1.83           C  
ATOM   6437  CD2 LEU A 421     -12.437  24.931 -27.125  1.00  1.83           C  
ATOM   6438  H   LEU A 421      -9.462  27.484 -26.766  1.00  1.83           H  
ATOM   6439  HA  LEU A 421     -11.474  26.356 -25.137  1.00  1.83           H  
ATOM   6440 1HB  LEU A 421      -9.086  24.988 -26.379  1.00  1.83           H  
ATOM   6441 2HB  LEU A 421     -10.412  24.148 -25.579  1.00  1.83           H  
ATOM   6442  HG  LEU A 421     -10.751  25.925 -28.014  1.00  1.83           H  
ATOM   6443 1HD1 LEU A 421     -11.084  23.826 -29.190  1.00  1.83           H  
ATOM   6444 2HD1 LEU A 421      -9.459  23.917 -28.486  1.00  1.83           H  
ATOM   6445 3HD1 LEU A 421     -10.718  22.934 -27.711  1.00  1.83           H  
ATOM   6446 1HD2 LEU A 421     -13.009  24.914 -28.050  1.00  1.83           H  
ATOM   6447 2HD2 LEU A 421     -12.632  24.027 -26.559  1.00  1.83           H  
ATOM   6448 3HD2 LEU A 421     -12.731  25.800 -26.534  1.00  1.83           H  
ATOM   6449  N   ASP A 422      -8.651  26.567 -23.520  1.00  1.47           N  
ATOM   6450  CA  ASP A 422      -8.076  26.459 -22.190  1.00  1.47           C  
ATOM   6451  C   ASP A 422      -8.019  25.007 -21.716  1.00  1.47           C  
ATOM   6452  O   ASP A 422      -7.528  24.131 -22.428  1.00  1.47           O  
ATOM   6453  CB  ASP A 422      -8.960  27.303 -21.239  1.00  1.47           C  
ATOM   6454  CG  ASP A 422      -8.370  27.602 -19.872  1.00  1.47           C  
ATOM   6455  OD1 ASP A 422      -7.449  28.366 -19.719  1.00  1.47           O  
ATOM   6456  OD2 ASP A 422      -8.837  26.897 -18.979  1.00  1.47           O  
ATOM   6457  H   ASP A 422      -8.192  27.119 -24.222  1.00  1.47           H  
ATOM   6458  HA  ASP A 422      -7.064  26.865 -22.212  1.00  1.47           H  
ATOM   6459 1HB  ASP A 422      -9.176  28.251 -21.716  1.00  1.47           H  
ATOM   6460 2HB  ASP A 422      -9.923  26.819 -21.102  1.00  1.47           H  
ATOM   6461  N   SER A 423      -8.507  24.773 -20.493  1.00  1.18           N  
ATOM   6462  CA  SER A 423      -8.615  23.489 -19.887  1.00  1.18           C  
ATOM   6463  C   SER A 423     -10.082  23.363 -19.554  1.00  1.18           C  
ATOM   6464  O   SER A 423     -10.650  22.275 -19.535  1.00  1.18           O  
ATOM   6465  CB  SER A 423      -7.767  23.458 -18.630  1.00  1.18           C  
ATOM   6466  OG  SER A 423      -8.224  24.406 -17.680  1.00  1.18           O  
ATOM   6467  H   SER A 423      -8.871  25.523 -19.927  1.00  1.18           H  
ATOM   6468  HA  SER A 423      -8.315  22.714 -20.591  1.00  1.18           H  
ATOM   6469 1HB  SER A 423      -7.797  22.469 -18.192  1.00  1.18           H  
ATOM   6470 2HB  SER A 423      -6.733  23.674 -18.891  1.00  1.18           H  
ATOM   6471  HG  SER A 423      -8.352  25.271 -18.163  1.00  1.18           H  
ATOM   6472  N   GLU A 424     -10.723  24.517 -19.351  1.00  0.97           N  
ATOM   6473  CA  GLU A 424     -12.139  24.480 -18.978  1.00  0.97           C  
ATOM   6474  C   GLU A 424     -13.012  23.935 -20.111  1.00  0.97           C  
ATOM   6475  O   GLU A 424     -13.762  22.972 -19.922  1.00  0.97           O  
ATOM   6476  CB  GLU A 424     -12.642  25.871 -18.575  1.00  0.97           C  
ATOM   6477  CG  GLU A 424     -14.099  25.884 -18.170  1.00  0.97           C  
ATOM   6478  CD  GLU A 424     -14.643  27.236 -17.746  1.00  0.97           C  
ATOM   6479  OE1 GLU A 424     -13.917  28.201 -17.776  1.00  0.97           O  
ATOM   6480  OE2 GLU A 424     -15.806  27.289 -17.382  1.00  0.97           O  
ATOM   6481  H   GLU A 424     -10.180  25.394 -19.380  1.00  0.97           H  
ATOM   6482  HA  GLU A 424     -12.250  23.815 -18.121  1.00  0.97           H  
ATOM   6483 1HB  GLU A 424     -12.049  26.244 -17.739  1.00  0.97           H  
ATOM   6484 2HB  GLU A 424     -12.509  26.564 -19.407  1.00  0.97           H  
ATOM   6485 1HG  GLU A 424     -14.656  25.547 -19.028  1.00  0.97           H  
ATOM   6486 2HG  GLU A 424     -14.253  25.163 -17.367  1.00  0.97           H  
ATOM   6487  N   ALA A 425     -12.909  24.537 -21.302  1.00  0.83           N  
ATOM   6488  CA  ALA A 425     -13.720  24.068 -22.414  1.00  0.83           C  
ATOM   6489  C   ALA A 425     -13.326  22.655 -22.767  1.00  0.83           C  
ATOM   6490  O   ALA A 425     -14.174  21.835 -23.110  1.00  0.83           O  
ATOM   6491  CB  ALA A 425     -13.582  24.952 -23.608  1.00  0.83           C  
ATOM   6492  H   ALA A 425     -12.267  25.310 -21.435  1.00  0.83           H  
ATOM   6493  HA  ALA A 425     -14.758  24.070 -22.095  1.00  0.83           H  
ATOM   6494 1HB  ALA A 425     -14.210  24.574 -24.387  1.00  0.83           H  
ATOM   6495 2HB  ALA A 425     -13.870  25.972 -23.363  1.00  0.83           H  
ATOM   6496 3HB  ALA A 425     -12.582  24.922 -23.922  1.00  0.83           H  
ATOM   6497  N   ILE A 426     -12.035  22.357 -22.647  1.00  0.76           N  
ATOM   6498  CA  ILE A 426     -11.564  21.022 -22.987  1.00  0.76           C  
ATOM   6499  C   ILE A 426     -12.218  19.975 -22.095  1.00  0.76           C  
ATOM   6500  O   ILE A 426     -12.609  18.909 -22.576  1.00  0.76           O  
ATOM   6501  CB  ILE A 426     -10.059  20.870 -22.836  1.00  0.76           C  
ATOM   6502  CG1 ILE A 426      -9.326  21.792 -23.762  1.00  0.76           C  
ATOM   6503  CG2 ILE A 426      -9.739  19.438 -23.232  1.00  0.76           C  
ATOM   6504  CD1 ILE A 426      -9.575  21.501 -25.178  1.00  0.76           C  
ATOM   6505  H   ILE A 426     -11.389  23.107 -22.395  1.00  0.76           H  
ATOM   6506  HA  ILE A 426     -11.827  20.807 -24.013  1.00  0.76           H  
ATOM   6507  HB  ILE A 426      -9.756  21.074 -21.825  1.00  0.76           H  
ATOM   6508 1HG1 ILE A 426      -9.631  22.818 -23.552  1.00  0.76           H  
ATOM   6509 2HG1 ILE A 426      -8.261  21.710 -23.573  1.00  0.76           H  
ATOM   6510 1HG2 ILE A 426      -8.681  19.253 -23.156  1.00  0.76           H  
ATOM   6511 2HG2 ILE A 426     -10.269  18.756 -22.593  1.00  0.76           H  
ATOM   6512 3HG2 ILE A 426     -10.061  19.281 -24.252  1.00  0.76           H  
ATOM   6513 1HD1 ILE A 426      -9.008  22.198 -25.793  1.00  0.76           H  
ATOM   6514 2HD1 ILE A 426      -9.251  20.487 -25.380  1.00  0.76           H  
ATOM   6515 3HD1 ILE A 426     -10.625  21.600 -25.392  1.00  0.76           H  
ATOM   6516  N   LYS A 427     -12.348  20.262 -20.794  1.00  0.72           N  
ATOM   6517  CA  LYS A 427     -13.026  19.329 -19.902  1.00  0.72           C  
ATOM   6518  C   LYS A 427     -14.488  19.178 -20.304  1.00  0.72           C  
ATOM   6519  O   LYS A 427     -15.047  18.077 -20.243  1.00  0.72           O  
ATOM   6520  CB  LYS A 427     -12.910  19.768 -18.438  1.00  0.72           C  
ATOM   6521  CG  LYS A 427     -11.522  19.592 -17.854  1.00  0.72           C  
ATOM   6522  CD  LYS A 427     -11.414  20.068 -16.431  1.00  0.72           C  
ATOM   6523  CE  LYS A 427      -9.991  19.879 -15.913  1.00  0.72           C  
ATOM   6524  NZ  LYS A 427      -9.833  20.386 -14.518  1.00  0.72           N  
ATOM   6525  H   LYS A 427     -11.972  21.135 -20.419  1.00  0.72           H  
ATOM   6526  HA  LYS A 427     -12.550  18.355 -19.996  1.00  0.72           H  
ATOM   6527 1HB  LYS A 427     -13.169  20.830 -18.363  1.00  0.72           H  
ATOM   6528 2HB  LYS A 427     -13.618  19.210 -17.827  1.00  0.72           H  
ATOM   6529 1HG  LYS A 427     -11.234  18.543 -17.903  1.00  0.72           H  
ATOM   6530 2HG  LYS A 427     -10.838  20.159 -18.436  1.00  0.72           H  
ATOM   6531 1HD  LYS A 427     -11.668  21.129 -16.389  1.00  0.72           H  
ATOM   6532 2HD  LYS A 427     -12.108  19.514 -15.801  1.00  0.72           H  
ATOM   6533 1HE  LYS A 427      -9.742  18.819 -15.938  1.00  0.72           H  
ATOM   6534 2HE  LYS A 427      -9.301  20.419 -16.566  1.00  0.72           H  
ATOM   6535 1HZ  LYS A 427      -8.880  20.245 -14.213  1.00  0.72           H  
ATOM   6536 2HZ  LYS A 427     -10.051  21.374 -14.497  1.00  0.72           H  
ATOM   6537 3HZ  LYS A 427     -10.460  19.888 -13.902  1.00  0.72           H  
ATOM   6538  N   TYR A 428     -15.121  20.269 -20.750  1.00  0.70           N  
ATOM   6539  CA  TYR A 428     -16.515  20.170 -21.168  1.00  0.70           C  
ATOM   6540  C   TYR A 428     -16.625  19.264 -22.403  1.00  0.70           C  
ATOM   6541  O   TYR A 428     -17.513  18.410 -22.493  1.00  0.70           O  
ATOM   6542  CB  TYR A 428     -17.082  21.556 -21.485  1.00  0.70           C  
ATOM   6543  CG  TYR A 428     -17.147  22.470 -20.286  1.00  0.70           C  
ATOM   6544  CD1 TYR A 428     -17.194  23.847 -20.466  1.00  0.70           C  
ATOM   6545  CD2 TYR A 428     -17.129  21.939 -19.006  1.00  0.70           C  
ATOM   6546  CE1 TYR A 428     -17.233  24.683 -19.372  1.00  0.70           C  
ATOM   6547  CE2 TYR A 428     -17.166  22.778 -17.912  1.00  0.70           C  
ATOM   6548  CZ  TYR A 428     -17.216  24.145 -18.089  1.00  0.70           C  
ATOM   6549  OH  TYR A 428     -17.247  24.983 -16.987  1.00  0.70           O  
ATOM   6550  H   TYR A 428     -14.636  21.171 -20.763  1.00  0.70           H  
ATOM   6551  HA  TYR A 428     -17.094  19.720 -20.364  1.00  0.70           H  
ATOM   6552 1HB  TYR A 428     -16.480  22.037 -22.247  1.00  0.70           H  
ATOM   6553 2HB  TYR A 428     -18.087  21.451 -21.886  1.00  0.70           H  
ATOM   6554  HD1 TYR A 428     -17.200  24.265 -21.472  1.00  0.70           H  
ATOM   6555  HD2 TYR A 428     -17.082  20.859 -18.864  1.00  0.70           H  
ATOM   6556  HE1 TYR A 428     -17.267  25.765 -19.508  1.00  0.70           H  
ATOM   6557  HE2 TYR A 428     -17.150  22.362 -16.906  1.00  0.70           H  
ATOM   6558  HH  TYR A 428     -16.839  25.853 -17.218  1.00  0.70           H  
ATOM   6559  N   ILE A 429     -15.673  19.405 -23.327  1.00  0.70           N  
ATOM   6560  CA  ILE A 429     -15.665  18.609 -24.549  1.00  0.70           C  
ATOM   6561  C   ILE A 429     -15.449  17.143 -24.180  1.00  0.70           C  
ATOM   6562  O   ILE A 429     -16.210  16.266 -24.604  1.00  0.70           O  
ATOM   6563  CB  ILE A 429     -14.530  19.079 -25.486  1.00  0.70           C  
ATOM   6564  CG1 ILE A 429     -14.796  20.485 -26.009  1.00  0.70           C  
ATOM   6565  CG2 ILE A 429     -14.432  18.132 -26.665  1.00  0.70           C  
ATOM   6566  CD1 ILE A 429     -13.576  21.118 -26.635  1.00  0.70           C  
ATOM   6567  H   ILE A 429     -14.966  20.128 -23.193  1.00  0.70           H  
ATOM   6568  HA  ILE A 429     -16.622  18.711 -25.052  1.00  0.70           H  
ATOM   6569  HB  ILE A 429     -13.591  19.090 -24.941  1.00  0.70           H  
ATOM   6570 1HG1 ILE A 429     -15.576  20.425 -26.764  1.00  0.70           H  
ATOM   6571 2HG1 ILE A 429     -15.154  21.115 -25.205  1.00  0.70           H  
ATOM   6572 1HG2 ILE A 429     -13.625  18.454 -27.320  1.00  0.70           H  
ATOM   6573 2HG2 ILE A 429     -14.240  17.129 -26.315  1.00  0.70           H  
ATOM   6574 3HG2 ILE A 429     -15.354  18.142 -27.207  1.00  0.70           H  
ATOM   6575 1HD1 ILE A 429     -13.837  22.104 -27.005  1.00  0.70           H  
ATOM   6576 2HD1 ILE A 429     -12.810  21.209 -25.907  1.00  0.70           H  
ATOM   6577 3HD1 ILE A 429     -13.220  20.500 -27.449  1.00  0.70           H  
ATOM   6578  N   ALA A 430     -14.456  16.890 -23.324  1.00  0.71           N  
ATOM   6579  CA  ALA A 430     -14.124  15.552 -22.850  1.00  0.71           C  
ATOM   6580  C   ALA A 430     -15.300  14.900 -22.130  1.00  0.71           C  
ATOM   6581  O   ALA A 430     -15.526  13.692 -22.258  1.00  0.71           O  
ATOM   6582  CB  ALA A 430     -12.942  15.626 -21.918  1.00  0.71           C  
ATOM   6583  H   ALA A 430     -13.882  17.667 -23.005  1.00  0.71           H  
ATOM   6584  HA  ALA A 430     -13.861  14.941 -23.711  1.00  0.71           H  
ATOM   6585 1HB  ALA A 430     -12.678  14.629 -21.585  1.00  0.71           H  
ATOM   6586 2HB  ALA A 430     -12.102  16.071 -22.439  1.00  0.71           H  
ATOM   6587 3HB  ALA A 430     -13.196  16.237 -21.058  1.00  0.71           H  
ATOM   6588  N   SER A 431     -16.060  15.700 -21.378  1.00  0.72           N  
ATOM   6589  CA  SER A 431     -17.222  15.207 -20.661  1.00  0.72           C  
ATOM   6590  C   SER A 431     -18.330  14.792 -21.629  1.00  0.72           C  
ATOM   6591  O   SER A 431     -18.974  13.770 -21.431  1.00  0.72           O  
ATOM   6592  CB  SER A 431     -17.734  16.271 -19.713  1.00  0.72           C  
ATOM   6593  OG  SER A 431     -16.784  16.555 -18.716  1.00  0.72           O  
ATOM   6594  H   SER A 431     -15.810  16.682 -21.271  1.00  0.72           H  
ATOM   6595  HA  SER A 431     -16.929  14.337 -20.082  1.00  0.72           H  
ATOM   6596 1HB  SER A 431     -17.959  17.177 -20.271  1.00  0.72           H  
ATOM   6597 2HB  SER A 431     -18.658  15.930 -19.255  1.00  0.72           H  
ATOM   6598  HG  SER A 431     -16.033  16.984 -19.188  1.00  0.72           H  
ATOM   6599  N   LYS A 432     -18.554  15.587 -22.679  1.00  0.73           N  
ATOM   6600  CA  LYS A 432     -19.594  15.301 -23.675  1.00  0.73           C  
ATOM   6601  C   LYS A 432     -19.254  14.126 -24.598  1.00  0.73           C  
ATOM   6602  O   LYS A 432     -20.116  13.311 -24.946  1.00  0.73           O  
ATOM   6603  CB  LYS A 432     -19.852  16.552 -24.510  1.00  0.73           C  
ATOM   6604  CG  LYS A 432     -20.555  17.669 -23.756  1.00  0.73           C  
ATOM   6605  CD  LYS A 432     -20.692  18.895 -24.623  1.00  0.73           C  
ATOM   6606  CE  LYS A 432     -21.375  20.023 -23.893  1.00  0.73           C  
ATOM   6607  NZ  LYS A 432     -21.427  21.258 -24.717  1.00  0.73           N  
ATOM   6608  H   LYS A 432     -18.003  16.443 -22.776  1.00  0.73           H  
ATOM   6609  HA  LYS A 432     -20.508  15.046 -23.141  1.00  0.73           H  
ATOM   6610 1HB  LYS A 432     -18.891  16.947 -24.861  1.00  0.73           H  
ATOM   6611 2HB  LYS A 432     -20.440  16.297 -25.389  1.00  0.73           H  
ATOM   6612 1HG  LYS A 432     -21.545  17.335 -23.447  1.00  0.73           H  
ATOM   6613 2HG  LYS A 432     -19.982  17.922 -22.865  1.00  0.73           H  
ATOM   6614 1HD  LYS A 432     -19.697  19.230 -24.892  1.00  0.73           H  
ATOM   6615 2HD  LYS A 432     -21.240  18.663 -25.535  1.00  0.73           H  
ATOM   6616 1HE  LYS A 432     -22.389  19.725 -23.633  1.00  0.73           H  
ATOM   6617 2HE  LYS A 432     -20.820  20.235 -22.979  1.00  0.73           H  
ATOM   6618 1HZ  LYS A 432     -21.871  21.997 -24.207  1.00  0.73           H  
ATOM   6619 2HZ  LYS A 432     -20.485  21.559 -24.986  1.00  0.73           H  
ATOM   6620 3HZ  LYS A 432     -21.922  21.143 -25.603  1.00  0.73           H  
ATOM   6621  N   THR A 433     -17.986  14.005 -24.969  1.00  0.74           N  
ATOM   6622  CA  THR A 433     -17.530  12.992 -25.918  1.00  0.74           C  
ATOM   6623  C   THR A 433     -17.359  11.581 -25.315  1.00  0.74           C  
ATOM   6624  O   THR A 433     -16.286  10.977 -25.386  1.00  0.74           O  
ATOM   6625  CB  THR A 433     -16.205  13.475 -26.537  1.00  0.74           C  
ATOM   6626  OG1 THR A 433     -15.320  13.865 -25.503  1.00  0.74           O  
ATOM   6627  CG2 THR A 433     -16.413  14.637 -27.475  1.00  0.74           C  
ATOM   6628  H   THR A 433     -17.312  14.693 -24.633  1.00  0.74           H  
ATOM   6629  HA  THR A 433     -18.272  12.928 -26.712  1.00  0.74           H  
ATOM   6630  HB  THR A 433     -15.760  12.677 -27.061  1.00  0.74           H  
ATOM   6631  HG1 THR A 433     -15.656  14.705 -25.115  1.00  0.74           H  
ATOM   6632 1HG2 THR A 433     -15.455  14.949 -27.887  1.00  0.74           H  
ATOM   6633 2HG2 THR A 433     -17.079  14.347 -28.282  1.00  0.74           H  
ATOM   6634 3HG2 THR A 433     -16.852  15.453 -26.920  1.00  0.74           H  
ATOM   6635  N   HIS A 434     -18.462  11.011 -24.830  1.00  0.74           N  
ATOM   6636  CA  HIS A 434     -18.462   9.738 -24.089  1.00  0.74           C  
ATOM   6637  C   HIS A 434     -18.082   8.465 -24.858  1.00  0.74           C  
ATOM   6638  O   HIS A 434     -17.682   7.477 -24.246  1.00  0.74           O  
ATOM   6639  CB  HIS A 434     -19.837   9.516 -23.434  1.00  0.74           C  
ATOM   6640  CG  HIS A 434     -20.086  10.354 -22.224  1.00  0.74           C  
ATOM   6641  ND1 HIS A 434     -19.520  10.068 -20.994  1.00  0.74           N  
ATOM   6642  CD2 HIS A 434     -20.829  11.465 -22.044  1.00  0.74           C  
ATOM   6643  CE1 HIS A 434     -19.925  10.966 -20.112  1.00  0.74           C  
ATOM   6644  NE2 HIS A 434     -20.718  11.818 -20.722  1.00  0.74           N  
ATOM   6645  H   HIS A 434     -19.316  11.569 -24.888  1.00  0.74           H  
ATOM   6646  HA  HIS A 434     -17.745   9.829 -23.279  1.00  0.74           H  
ATOM   6647 1HB  HIS A 434     -20.626   9.735 -24.158  1.00  0.74           H  
ATOM   6648 2HB  HIS A 434     -19.944   8.467 -23.153  1.00  0.74           H  
ATOM   6649  HD2 HIS A 434     -21.415  11.984 -22.802  1.00  0.74           H  
ATOM   6650  HE1 HIS A 434     -19.648  10.997 -19.060  1.00  0.74           H  
ATOM   6651  HE2 HIS A 434     -21.168  12.613 -20.299  1.00  0.74           H  
ATOM   6652  N   GLY A 435     -18.258   8.435 -26.167  1.00  0.74           N  
ATOM   6653  CA  GLY A 435     -17.904   7.234 -26.937  1.00  0.74           C  
ATOM   6654  C   GLY A 435     -16.661   7.435 -27.814  1.00  0.74           C  
ATOM   6655  O   GLY A 435     -16.369   6.640 -28.720  1.00  0.74           O  
ATOM   6656  H   GLY A 435     -18.617   9.254 -26.635  1.00  0.74           H  
ATOM   6657 1HA  GLY A 435     -17.731   6.402 -26.257  1.00  0.74           H  
ATOM   6658 2HA  GLY A 435     -18.754   6.956 -27.558  1.00  0.74           H  
ATOM   6659  N   TYR A 436     -15.953   8.533 -27.604  1.00  0.73           N  
ATOM   6660  CA  TYR A 436     -14.850   8.835 -28.502  1.00  0.73           C  
ATOM   6661  C   TYR A 436     -13.538   8.149 -28.165  1.00  0.73           C  
ATOM   6662  O   TYR A 436     -13.183   7.957 -27.000  1.00  0.73           O  
ATOM   6663  CB  TYR A 436     -14.668  10.342 -28.530  1.00  0.73           C  
ATOM   6664  CG  TYR A 436     -15.839  11.070 -29.246  1.00  0.73           C  
ATOM   6665  CD1 TYR A 436     -17.113  10.894 -28.764  1.00  0.73           C  
ATOM   6666  CD2 TYR A 436     -15.637  11.933 -30.321  1.00  0.73           C  
ATOM   6667  CE1 TYR A 436     -18.184  11.525 -29.334  1.00  0.73           C  
ATOM   6668  CE2 TYR A 436     -16.725  12.578 -30.911  1.00  0.73           C  
ATOM   6669  CZ  TYR A 436     -18.001  12.364 -30.406  1.00  0.73           C  
ATOM   6670  OH  TYR A 436     -19.108  12.986 -30.938  1.00  0.73           O  
ATOM   6671  H   TYR A 436     -16.170   9.175 -26.837  1.00  0.73           H  
ATOM   6672  HA  TYR A 436     -15.132   8.507 -29.505  1.00  0.73           H  
ATOM   6673 1HB  TYR A 436     -14.588  10.716 -27.513  1.00  0.73           H  
ATOM   6674 2HB  TYR A 436     -13.749  10.582 -29.046  1.00  0.73           H  
ATOM   6675  HD1 TYR A 436     -17.269  10.247 -27.921  1.00  0.73           H  
ATOM   6676  HD2 TYR A 436     -14.633  12.107 -30.698  1.00  0.73           H  
ATOM   6677  HE1 TYR A 436     -19.185  11.366 -28.933  1.00  0.73           H  
ATOM   6678  HE2 TYR A 436     -16.574  13.254 -31.752  1.00  0.73           H  
ATOM   6679  HH  TYR A 436     -19.135  12.878 -31.912  1.00  0.73           H  
ATOM   6680  N   VAL A 437     -12.779   7.864 -29.214  1.00  0.72           N  
ATOM   6681  CA  VAL A 437     -11.424   7.342 -29.074  1.00  0.72           C  
ATOM   6682  C   VAL A 437     -10.471   8.371 -29.656  1.00  0.72           C  
ATOM   6683  O   VAL A 437     -10.929   9.394 -30.171  1.00  0.72           O  
ATOM   6684  CB  VAL A 437     -11.256   5.979 -29.762  1.00  0.72           C  
ATOM   6685  CG1 VAL A 437     -12.203   4.968 -29.143  1.00  0.72           C  
ATOM   6686  CG2 VAL A 437     -11.488   6.118 -31.234  1.00  0.72           C  
ATOM   6687  H   VAL A 437     -13.183   7.981 -30.157  1.00  0.72           H  
ATOM   6688  HA  VAL A 437     -11.196   7.221 -28.019  1.00  0.72           H  
ATOM   6689  HB  VAL A 437     -10.250   5.619 -29.596  1.00  0.72           H  
ATOM   6690 1HG1 VAL A 437     -12.061   3.997 -29.618  1.00  0.72           H  
ATOM   6691 2HG1 VAL A 437     -11.979   4.894 -28.088  1.00  0.72           H  
ATOM   6692 3HG1 VAL A 437     -13.237   5.292 -29.278  1.00  0.72           H  
ATOM   6693 1HG2 VAL A 437     -11.358   5.149 -31.713  1.00  0.72           H  
ATOM   6694 2HG2 VAL A 437     -12.479   6.461 -31.398  1.00  0.72           H  
ATOM   6695 3HG2 VAL A 437     -10.788   6.826 -31.654  1.00  0.72           H  
ATOM   6696  N   GLY A 438      -9.166   8.138 -29.552  1.00  0.71           N  
ATOM   6697  CA  GLY A 438      -8.180   9.090 -30.055  1.00  0.71           C  
ATOM   6698  C   GLY A 438      -8.538   9.605 -31.449  1.00  0.71           C  
ATOM   6699  O   GLY A 438      -8.610  10.816 -31.656  1.00  0.71           O  
ATOM   6700  H   GLY A 438      -8.845   7.280 -29.128  1.00  0.71           H  
ATOM   6701 1HA  GLY A 438      -8.104   9.929 -29.367  1.00  0.71           H  
ATOM   6702 2HA  GLY A 438      -7.202   8.609 -30.086  1.00  0.71           H  
ATOM   6703  N   ALA A 439      -8.806   8.694 -32.386  1.00  0.70           N  
ATOM   6704  CA  ALA A 439      -9.145   9.049 -33.763  1.00  0.70           C  
ATOM   6705  C   ALA A 439     -10.374   9.947 -33.890  1.00  0.70           C  
ATOM   6706  O   ALA A 439     -10.481  10.709 -34.854  1.00  0.70           O  
ATOM   6707  CB  ALA A 439      -9.385   7.799 -34.569  1.00  0.70           C  
ATOM   6708  H   ALA A 439      -8.724   7.707 -32.142  1.00  0.70           H  
ATOM   6709  HA  ALA A 439      -8.295   9.587 -34.182  1.00  0.70           H  
ATOM   6710 1HB  ALA A 439      -9.594   8.065 -35.604  1.00  0.70           H  
ATOM   6711 2HB  ALA A 439      -8.495   7.199 -34.522  1.00  0.70           H  
ATOM   6712 3HB  ALA A 439     -10.233   7.254 -34.155  1.00  0.70           H  
ATOM   6713  N   ASP A 440     -11.323   9.851 -32.963  1.00  0.69           N  
ATOM   6714  CA  ASP A 440     -12.534  10.639 -33.090  1.00  0.69           C  
ATOM   6715  C   ASP A 440     -12.276  12.014 -32.503  1.00  0.69           C  
ATOM   6716  O   ASP A 440     -12.832  13.010 -32.965  1.00  0.69           O  
ATOM   6717  CB  ASP A 440     -13.710   9.990 -32.378  1.00  0.69           C  
ATOM   6718  CG  ASP A 440     -14.116   8.693 -32.908  1.00  0.69           C  
ATOM   6719  OD1 ASP A 440     -14.365   8.578 -34.088  1.00  0.69           O  
ATOM   6720  OD2 ASP A 440     -14.197   7.771 -32.117  1.00  0.69           O  
ATOM   6721  H   ASP A 440     -11.180   9.276 -32.142  1.00  0.69           H  
ATOM   6722  HA  ASP A 440     -12.779  10.748 -34.146  1.00  0.69           H  
ATOM   6723 1HB  ASP A 440     -13.475   9.889 -31.324  1.00  0.69           H  
ATOM   6724 2HB  ASP A 440     -14.566  10.641 -32.475  1.00  0.69           H  
ATOM   6725  N   LEU A 441     -11.399  12.073 -31.501  1.00  0.68           N  
ATOM   6726  CA  LEU A 441     -11.054  13.343 -30.884  1.00  0.68           C  
ATOM   6727  C   LEU A 441     -10.189  14.100 -31.909  1.00  0.68           C  
ATOM   6728  O   LEU A 441     -10.299  15.321 -32.069  1.00  0.68           O  
ATOM   6729  CB  LEU A 441     -10.347  13.085 -29.554  1.00  0.68           C  
ATOM   6730  CG  LEU A 441     -11.262  12.381 -28.487  1.00  0.68           C  
ATOM   6731  CD1 LEU A 441     -10.456  12.045 -27.270  1.00  0.68           C  
ATOM   6732  CD2 LEU A 441     -12.476  13.252 -28.117  1.00  0.68           C  
ATOM   6733  H   LEU A 441     -10.983  11.207 -31.150  1.00  0.68           H  
ATOM   6734  HA  LEU A 441     -11.963  13.912 -30.695  1.00  0.68           H  
ATOM   6735 1HB  LEU A 441      -9.497  12.430 -29.739  1.00  0.68           H  
ATOM   6736 2HB  LEU A 441      -9.980  14.011 -29.146  1.00  0.68           H  
ATOM   6737  HG  LEU A 441     -11.619  11.449 -28.911  1.00  0.68           H  
ATOM   6738 1HD1 LEU A 441     -11.091  11.532 -26.580  1.00  0.68           H  
ATOM   6739 2HD1 LEU A 441      -9.636  11.397 -27.553  1.00  0.68           H  
ATOM   6740 3HD1 LEU A 441     -10.068  12.953 -26.809  1.00  0.68           H  
ATOM   6741 1HD2 LEU A 441     -13.095  12.719 -27.396  1.00  0.68           H  
ATOM   6742 2HD2 LEU A 441     -12.152  14.165 -27.674  1.00  0.68           H  
ATOM   6743 3HD2 LEU A 441     -13.064  13.466 -29.009  1.00  0.68           H  
ATOM   6744  N   THR A 442      -9.383  13.345 -32.670  1.00  0.68           N  
ATOM   6745  CA  THR A 442      -8.618  13.922 -33.764  1.00  0.68           C  
ATOM   6746  C   THR A 442      -9.580  14.452 -34.818  1.00  0.68           C  
ATOM   6747  O   THR A 442      -9.439  15.593 -35.273  1.00  0.68           O  
ATOM   6748  CB  THR A 442      -7.635  12.919 -34.391  1.00  0.68           C  
ATOM   6749  OG1 THR A 442      -6.645  12.523 -33.422  1.00  0.68           O  
ATOM   6750  CG2 THR A 442      -6.969  13.532 -35.599  1.00  0.68           C  
ATOM   6751  H   THR A 442      -9.287  12.351 -32.466  1.00  0.68           H  
ATOM   6752  HA  THR A 442      -8.048  14.756 -33.392  1.00  0.68           H  
ATOM   6753  HB  THR A 442      -8.183  12.037 -34.705  1.00  0.68           H  
ATOM   6754  HG1 THR A 442      -6.122  13.303 -33.151  1.00  0.68           H  
ATOM   6755 1HG2 THR A 442      -6.288  12.810 -36.043  1.00  0.68           H  
ATOM   6756 2HG2 THR A 442      -7.733  13.806 -36.321  1.00  0.68           H  
ATOM   6757 3HG2 THR A 442      -6.417  14.414 -35.306  1.00  0.68           H  
ATOM   6758  N   ALA A 443     -10.594  13.648 -35.181  1.00  0.67           N  
ATOM   6759  CA  ALA A 443     -11.587  14.098 -36.145  1.00  0.67           C  
ATOM   6760  C   ALA A 443     -12.290  15.350 -35.644  1.00  0.67           C  
ATOM   6761  O   ALA A 443     -12.524  16.267 -36.420  1.00  0.67           O  
ATOM   6762  CB  ALA A 443     -12.620  13.019 -36.417  1.00  0.67           C  
ATOM   6763  H   ALA A 443     -10.655  12.699 -34.813  1.00  0.67           H  
ATOM   6764  HA  ALA A 443     -11.070  14.338 -37.073  1.00  0.67           H  
ATOM   6765 1HB  ALA A 443     -13.336  13.380 -37.155  1.00  0.67           H  
ATOM   6766 2HB  ALA A 443     -12.126  12.123 -36.789  1.00  0.67           H  
ATOM   6767 3HB  ALA A 443     -13.144  12.784 -35.497  1.00  0.67           H  
ATOM   6768  N   LEU A 444     -12.564  15.424 -34.339  1.00  0.67           N  
ATOM   6769  CA  LEU A 444     -13.223  16.584 -33.758  1.00  0.67           C  
ATOM   6770  C   LEU A 444     -12.414  17.834 -34.002  1.00  0.67           C  
ATOM   6771  O   LEU A 444     -12.947  18.842 -34.481  1.00  0.67           O  
ATOM   6772  CB  LEU A 444     -13.463  16.361 -32.261  1.00  0.67           C  
ATOM   6773  CG  LEU A 444     -14.070  17.511 -31.542  1.00  0.67           C  
ATOM   6774  CD1 LEU A 444     -15.376  17.757 -32.155  1.00  0.67           C  
ATOM   6775  CD2 LEU A 444     -14.194  17.202 -30.055  1.00  0.67           C  
ATOM   6776  H   LEU A 444     -12.364  14.625 -33.743  1.00  0.67           H  
ATOM   6777  HA  LEU A 444     -14.172  16.741 -34.237  1.00  0.67           H  
ATOM   6778 1HB  LEU A 444     -14.106  15.488 -32.137  1.00  0.67           H  
ATOM   6779 2HB  LEU A 444     -12.525  16.155 -31.783  1.00  0.67           H  
ATOM   6780  HG  LEU A 444     -13.454  18.400 -31.683  1.00  0.67           H  
ATOM   6781 1HD1 LEU A 444     -15.846  18.611 -31.694  1.00  0.67           H  
ATOM   6782 2HD1 LEU A 444     -15.209  17.952 -33.193  1.00  0.67           H  
ATOM   6783 3HD1 LEU A 444     -16.005  16.882 -32.048  1.00  0.67           H  
ATOM   6784 1HD2 LEU A 444     -14.654  18.051 -29.560  1.00  0.67           H  
ATOM   6785 2HD2 LEU A 444     -14.813  16.318 -29.917  1.00  0.67           H  
ATOM   6786 3HD2 LEU A 444     -13.205  17.023 -29.636  1.00  0.67           H  
ATOM   6787  N   CYS A 445     -11.128  17.782 -33.700  1.00  0.68           N  
ATOM   6788  CA  CYS A 445     -10.278  18.931 -33.953  1.00  0.68           C  
ATOM   6789  C   CYS A 445     -10.252  19.280 -35.438  1.00  0.68           C  
ATOM   6790  O   CYS A 445     -10.411  20.443 -35.813  1.00  0.68           O  
ATOM   6791  CB  CYS A 445      -8.872  18.690 -33.441  1.00  0.68           C  
ATOM   6792  SG  CYS A 445      -7.726  20.083 -33.684  1.00  0.68           S  
ATOM   6793  H   CYS A 445     -10.744  16.928 -33.290  1.00  0.68           H  
ATOM   6794  HA  CYS A 445     -10.690  19.779 -33.422  1.00  0.68           H  
ATOM   6795 1HB  CYS A 445      -8.915  18.470 -32.373  1.00  0.68           H  
ATOM   6796 2HB  CYS A 445      -8.455  17.814 -33.940  1.00  0.68           H  
ATOM   6797  HG  CYS A 445      -6.689  19.539 -33.023  1.00  0.68           H  
ATOM   6798  N   ARG A 446     -10.054  18.286 -36.304  1.00  0.69           N  
ATOM   6799  CA  ARG A 446      -9.976  18.583 -37.729  1.00  0.69           C  
ATOM   6800  C   ARG A 446     -11.275  19.190 -38.258  1.00  0.69           C  
ATOM   6801  O   ARG A 446     -11.245  20.163 -39.016  1.00  0.69           O  
ATOM   6802  CB  ARG A 446      -9.654  17.317 -38.498  1.00  0.69           C  
ATOM   6803  CG  ARG A 446      -8.236  16.804 -38.300  1.00  0.69           C  
ATOM   6804  CD  ARG A 446      -8.021  15.509 -38.983  1.00  0.69           C  
ATOM   6805  NE  ARG A 446      -6.661  15.026 -38.808  1.00  0.69           N  
ATOM   6806  CZ  ARG A 446      -6.236  13.791 -39.138  1.00  0.69           C  
ATOM   6807  NH1 ARG A 446      -7.076  12.922 -39.655  1.00  0.69           N  
ATOM   6808  NH2 ARG A 446      -4.975  13.454 -38.938  1.00  0.69           N  
ATOM   6809  H   ARG A 446      -9.942  17.326 -35.970  1.00  0.69           H  
ATOM   6810  HA  ARG A 446      -9.170  19.298 -37.884  1.00  0.69           H  
ATOM   6811 1HB  ARG A 446     -10.342  16.528 -38.190  1.00  0.69           H  
ATOM   6812 2HB  ARG A 446      -9.806  17.487 -39.560  1.00  0.69           H  
ATOM   6813 1HG  ARG A 446      -7.526  17.527 -38.696  1.00  0.69           H  
ATOM   6814 2HG  ARG A 446      -8.053  16.661 -37.233  1.00  0.69           H  
ATOM   6815 1HD  ARG A 446      -8.702  14.768 -38.564  1.00  0.69           H  
ATOM   6816 2HD  ARG A 446      -8.210  15.618 -40.049  1.00  0.69           H  
ATOM   6817  HE  ARG A 446      -5.984  15.664 -38.412  1.00  0.69           H  
ATOM   6818 1HH1 ARG A 446      -8.041  13.181 -39.807  1.00  0.69           H  
ATOM   6819 2HH1 ARG A 446      -6.757  11.996 -39.901  1.00  0.69           H  
ATOM   6820 1HH2 ARG A 446      -4.330  14.123 -38.540  1.00  0.69           H  
ATOM   6821 2HH2 ARG A 446      -4.655  12.529 -39.183  1.00  0.69           H  
ATOM   6822  N   GLU A 447     -12.420  18.662 -37.819  1.00  0.70           N  
ATOM   6823  CA  GLU A 447     -13.709  19.195 -38.234  1.00  0.70           C  
ATOM   6824  C   GLU A 447     -13.915  20.595 -37.681  1.00  0.70           C  
ATOM   6825  O   GLU A 447     -14.453  21.456 -38.377  1.00  0.70           O  
ATOM   6826  CB  GLU A 447     -14.859  18.271 -37.813  1.00  0.70           C  
ATOM   6827  CG  GLU A 447     -14.995  16.947 -38.596  1.00  0.70           C  
ATOM   6828  CD  GLU A 447     -15.375  17.125 -40.035  1.00  0.70           C  
ATOM   6829  OE1 GLU A 447     -16.331  17.821 -40.289  1.00  0.70           O  
ATOM   6830  OE2 GLU A 447     -14.733  16.550 -40.882  1.00  0.70           O  
ATOM   6831  H   GLU A 447     -12.398  17.863 -37.195  1.00  0.70           H  
ATOM   6832  HA  GLU A 447     -13.720  19.265 -39.314  1.00  0.70           H  
ATOM   6833 1HB  GLU A 447     -14.698  17.991 -36.776  1.00  0.70           H  
ATOM   6834 2HB  GLU A 447     -15.806  18.807 -37.869  1.00  0.70           H  
ATOM   6835 1HG  GLU A 447     -14.048  16.413 -38.546  1.00  0.70           H  
ATOM   6836 2HG  GLU A 447     -15.751  16.333 -38.121  1.00  0.70           H  
ATOM   6837  N   SER A 448     -13.431  20.854 -36.460  1.00  0.71           N  
ATOM   6838  CA  SER A 448     -13.588  22.169 -35.860  1.00  0.71           C  
ATOM   6839  C   SER A 448     -12.884  23.187 -36.739  1.00  0.71           C  
ATOM   6840  O   SER A 448     -13.443  24.233 -37.079  1.00  0.71           O  
ATOM   6841  CB  SER A 448     -12.921  22.193 -34.501  1.00  0.71           C  
ATOM   6842  OG  SER A 448     -13.516  21.288 -33.626  1.00  0.71           O  
ATOM   6843  H   SER A 448     -12.998  20.112 -35.912  1.00  0.71           H  
ATOM   6844  HA  SER A 448     -14.648  22.414 -35.783  1.00  0.71           H  
ATOM   6845 1HB  SER A 448     -11.865  21.980 -34.592  1.00  0.71           H  
ATOM   6846 2HB  SER A 448     -13.013  23.186 -34.088  1.00  0.71           H  
ATOM   6847  HG  SER A 448     -13.496  20.419 -34.084  1.00  0.71           H  
ATOM   6848  N   VAL A 449     -11.676  22.834 -37.176  1.00  0.72           N  
ATOM   6849  CA  VAL A 449     -10.891  23.713 -38.020  1.00  0.72           C  
ATOM   6850  C   VAL A 449     -11.538  23.913 -39.377  1.00  0.72           C  
ATOM   6851  O   VAL A 449     -11.648  25.042 -39.860  1.00  0.72           O  
ATOM   6852  CB  VAL A 449      -9.482  23.148 -38.216  1.00  0.72           C  
ATOM   6853  CG1 VAL A 449      -8.750  23.973 -39.247  1.00  0.72           C  
ATOM   6854  CG2 VAL A 449      -8.733  23.158 -36.904  1.00  0.72           C  
ATOM   6855  H   VAL A 449     -11.278  21.944 -36.866  1.00  0.72           H  
ATOM   6856  HA  VAL A 449     -10.814  24.679 -37.528  1.00  0.72           H  
ATOM   6857  HB  VAL A 449      -9.557  22.124 -38.586  1.00  0.72           H  
ATOM   6858 1HG1 VAL A 449      -7.754  23.565 -39.402  1.00  0.72           H  
ATOM   6859 2HG1 VAL A 449      -9.304  23.939 -40.177  1.00  0.72           H  
ATOM   6860 3HG1 VAL A 449      -8.672  25.005 -38.905  1.00  0.72           H  
ATOM   6861 1HG2 VAL A 449      -7.737  22.747 -37.046  1.00  0.72           H  
ATOM   6862 2HG2 VAL A 449      -8.659  24.166 -36.567  1.00  0.72           H  
ATOM   6863 3HG2 VAL A 449      -9.264  22.564 -36.169  1.00  0.72           H  
ATOM   6864  N   MET A 450     -11.991  22.827 -39.999  1.00  0.73           N  
ATOM   6865  CA  MET A 450     -12.597  22.951 -41.313  1.00  0.73           C  
ATOM   6866  C   MET A 450     -13.864  23.787 -41.271  1.00  0.73           C  
ATOM   6867  O   MET A 450     -14.085  24.607 -42.161  1.00  0.73           O  
ATOM   6868  CB  MET A 450     -12.846  21.570 -41.898  1.00  0.73           C  
ATOM   6869  CG  MET A 450     -11.549  20.859 -42.316  1.00  0.73           C  
ATOM   6870  SD  MET A 450     -11.826  19.326 -43.205  1.00  0.73           S  
ATOM   6871  CE  MET A 450     -12.374  18.289 -41.866  1.00  0.73           C  
ATOM   6872  H   MET A 450     -11.885  21.906 -39.570  1.00  0.73           H  
ATOM   6873  HA  MET A 450     -11.892  23.464 -41.961  1.00  0.73           H  
ATOM   6874 1HB  MET A 450     -13.344  20.949 -41.150  1.00  0.73           H  
ATOM   6875 2HB  MET A 450     -13.505  21.643 -42.762  1.00  0.73           H  
ATOM   6876 1HG  MET A 450     -10.969  21.525 -42.953  1.00  0.73           H  
ATOM   6877 2HG  MET A 450     -10.954  20.642 -41.433  1.00  0.73           H  
ATOM   6878 1HE  MET A 450     -12.592  17.288 -42.238  1.00  0.73           H  
ATOM   6879 2HE  MET A 450     -11.606  18.234 -41.101  1.00  0.73           H  
ATOM   6880 3HE  MET A 450     -13.277  18.710 -41.443  1.00  0.73           H  
ATOM   6881  N   LYS A 451     -14.672  23.654 -40.218  1.00  0.75           N  
ATOM   6882  CA  LYS A 451     -15.877  24.468 -40.143  1.00  0.75           C  
ATOM   6883  C   LYS A 451     -15.508  25.938 -40.016  1.00  0.75           C  
ATOM   6884  O   LYS A 451     -16.102  26.794 -40.679  1.00  0.75           O  
ATOM   6885  CB  LYS A 451     -16.767  24.019 -38.986  1.00  0.75           C  
ATOM   6886  CG  LYS A 451     -17.453  22.681 -39.239  1.00  0.75           C  
ATOM   6887  CD  LYS A 451     -18.333  22.291 -38.091  1.00  0.75           C  
ATOM   6888  CE  LYS A 451     -18.982  20.926 -38.312  1.00  0.75           C  
ATOM   6889  NZ  LYS A 451     -19.897  20.902 -39.474  1.00  0.75           N  
ATOM   6890  H   LYS A 451     -14.473  22.967 -39.490  1.00  0.75           H  
ATOM   6891  HA  LYS A 451     -16.438  24.339 -41.069  1.00  0.75           H  
ATOM   6892 1HB  LYS A 451     -16.154  23.916 -38.083  1.00  0.75           H  
ATOM   6893 2HB  LYS A 451     -17.525  24.774 -38.786  1.00  0.75           H  
ATOM   6894 1HG  LYS A 451     -18.054  22.750 -40.147  1.00  0.75           H  
ATOM   6895 2HG  LYS A 451     -16.702  21.909 -39.388  1.00  0.75           H  
ATOM   6896 1HD  LYS A 451     -17.736  22.256 -37.172  1.00  0.75           H  
ATOM   6897 2HD  LYS A 451     -19.114  23.035 -37.968  1.00  0.75           H  
ATOM   6898 1HE  LYS A 451     -18.207  20.171 -38.452  1.00  0.75           H  
ATOM   6899 2HE  LYS A 451     -19.561  20.677 -37.436  1.00  0.75           H  
ATOM   6900 1HZ  LYS A 451     -20.315  19.967 -39.515  1.00  0.75           H  
ATOM   6901 2HZ  LYS A 451     -20.634  21.570 -39.343  1.00  0.75           H  
ATOM   6902 3HZ  LYS A 451     -19.399  21.103 -40.327  1.00  0.75           H  
ATOM   6903  N   THR A 452     -14.473  26.243 -39.234  1.00  0.77           N  
ATOM   6904  CA  THR A 452     -14.034  27.624 -39.092  1.00  0.77           C  
ATOM   6905  C   THR A 452     -13.618  28.191 -40.445  1.00  0.77           C  
ATOM   6906  O   THR A 452     -14.013  29.302 -40.821  1.00  0.77           O  
ATOM   6907  CB  THR A 452     -12.852  27.724 -38.130  1.00  0.77           C  
ATOM   6908  OG1 THR A 452     -13.255  27.298 -36.810  1.00  0.77           O  
ATOM   6909  CG2 THR A 452     -12.295  29.102 -38.103  1.00  0.77           C  
ATOM   6910  H   THR A 452     -14.006  25.512 -38.690  1.00  0.77           H  
ATOM   6911  HA  THR A 452     -14.862  28.217 -38.699  1.00  0.77           H  
ATOM   6912  HB  THR A 452     -12.071  27.057 -38.475  1.00  0.77           H  
ATOM   6913  HG1 THR A 452     -13.910  27.917 -36.396  1.00  0.77           H  
ATOM   6914 1HG2 THR A 452     -11.448  29.106 -37.445  1.00  0.77           H  
ATOM   6915 2HG2 THR A 452     -11.977  29.390 -39.101  1.00  0.77           H  
ATOM   6916 3HG2 THR A 452     -13.050  29.799 -37.746  1.00  0.77           H  
ATOM   6917  N   ILE A 453     -12.845  27.399 -41.192  1.00  0.79           N  
ATOM   6918  CA  ILE A 453     -12.352  27.830 -42.488  1.00  0.79           C  
ATOM   6919  C   ILE A 453     -13.503  28.072 -43.451  1.00  0.79           C  
ATOM   6920  O   ILE A 453     -13.517  29.088 -44.151  1.00  0.79           O  
ATOM   6921  CB  ILE A 453     -11.409  26.783 -43.101  1.00  0.79           C  
ATOM   6922  CG1 ILE A 453     -10.101  26.689 -42.294  1.00  0.79           C  
ATOM   6923  CG2 ILE A 453     -11.118  27.170 -44.534  1.00  0.79           C  
ATOM   6924  CD1 ILE A 453      -9.276  25.494 -42.660  1.00  0.79           C  
ATOM   6925  H   ILE A 453     -12.563  26.491 -40.820  1.00  0.79           H  
ATOM   6926  HA  ILE A 453     -11.816  28.756 -42.360  1.00  0.79           H  
ATOM   6927  HB  ILE A 453     -11.884  25.806 -43.075  1.00  0.79           H  
ATOM   6928 1HG1 ILE A 453      -9.502  27.561 -42.472  1.00  0.79           H  
ATOM   6929 2HG1 ILE A 453     -10.339  26.642 -41.233  1.00  0.79           H  
ATOM   6930 1HG2 ILE A 453     -10.463  26.429 -44.985  1.00  0.79           H  
ATOM   6931 2HG2 ILE A 453     -12.053  27.206 -45.080  1.00  0.79           H  
ATOM   6932 3HG2 ILE A 453     -10.639  28.148 -44.566  1.00  0.79           H  
ATOM   6933 1HD1 ILE A 453      -8.369  25.483 -42.058  1.00  0.79           H  
ATOM   6934 2HD1 ILE A 453      -9.848  24.589 -42.470  1.00  0.79           H  
ATOM   6935 3HD1 ILE A 453      -9.012  25.541 -43.713  1.00  0.79           H  
ATOM   6936  N   GLN A 454     -14.475  27.155 -43.473  1.00  0.83           N  
ATOM   6937  CA  GLN A 454     -15.635  27.273 -44.347  1.00  0.83           C  
ATOM   6938  C   GLN A 454     -16.462  28.512 -44.012  1.00  0.83           C  
ATOM   6939  O   GLN A 454     -16.932  29.211 -44.914  1.00  0.83           O  
ATOM   6940  CB  GLN A 454     -16.503  26.017 -44.212  1.00  0.83           C  
ATOM   6941  CG  GLN A 454     -15.879  24.764 -44.812  1.00  0.83           C  
ATOM   6942  CD  GLN A 454     -16.657  23.501 -44.470  1.00  0.83           C  
ATOM   6943  OE1 GLN A 454     -17.506  23.484 -43.568  1.00  0.83           O  
ATOM   6944  NE2 GLN A 454     -16.365  22.424 -45.193  1.00  0.83           N  
ATOM   6945  H   GLN A 454     -14.394  26.333 -42.874  1.00  0.83           H  
ATOM   6946  HA  GLN A 454     -15.287  27.358 -45.373  1.00  0.83           H  
ATOM   6947 1HB  GLN A 454     -16.685  25.824 -43.155  1.00  0.83           H  
ATOM   6948 2HB  GLN A 454     -17.467  26.185 -44.687  1.00  0.83           H  
ATOM   6949 1HG  GLN A 454     -15.877  24.873 -45.895  1.00  0.83           H  
ATOM   6950 2HG  GLN A 454     -14.861  24.660 -44.456  1.00  0.83           H  
ATOM   6951 1HE2 GLN A 454     -16.837  21.561 -45.019  1.00  0.83           H  
ATOM   6952 2HE2 GLN A 454     -15.670  22.478 -45.910  1.00  0.83           H  
ATOM   6953  N   ARG A 455     -16.617  28.821 -42.721  1.00  0.93           N  
ATOM   6954  CA  ARG A 455     -17.362  30.013 -42.332  1.00  0.93           C  
ATOM   6955  C   ARG A 455     -16.634  31.259 -42.831  1.00  0.93           C  
ATOM   6956  O   ARG A 455     -17.247  32.220 -43.313  1.00  0.93           O  
ATOM   6957  CB  ARG A 455     -17.531  30.079 -40.818  1.00  0.93           C  
ATOM   6958  CG  ARG A 455     -18.491  29.052 -40.218  1.00  0.93           C  
ATOM   6959  CD  ARG A 455     -18.516  29.133 -38.728  1.00  0.93           C  
ATOM   6960  NE  ARG A 455     -19.105  30.388 -38.278  1.00  0.93           N  
ATOM   6961  CZ  ARG A 455     -19.039  30.877 -37.025  1.00  0.93           C  
ATOM   6962  NH1 ARG A 455     -18.405  30.226 -36.075  1.00  0.93           N  
ATOM   6963  NH2 ARG A 455     -19.623  32.035 -36.748  1.00  0.93           N  
ATOM   6964  H   ARG A 455     -16.236  28.206 -41.999  1.00  0.93           H  
ATOM   6965  HA  ARG A 455     -18.349  29.973 -42.792  1.00  0.93           H  
ATOM   6966 1HB  ARG A 455     -16.561  29.919 -40.347  1.00  0.93           H  
ATOM   6967 2HB  ARG A 455     -17.874  31.071 -40.532  1.00  0.93           H  
ATOM   6968 1HG  ARG A 455     -19.498  29.250 -40.584  1.00  0.93           H  
ATOM   6969 2HG  ARG A 455     -18.196  28.051 -40.509  1.00  0.93           H  
ATOM   6970 1HD  ARG A 455     -19.101  28.310 -38.320  1.00  0.93           H  
ATOM   6971 2HD  ARG A 455     -17.494  29.072 -38.339  1.00  0.93           H  
ATOM   6972  HE  ARG A 455     -19.607  30.934 -38.963  1.00  0.93           H  
ATOM   6973 1HH1 ARG A 455     -17.937  29.316 -36.261  1.00  0.93           H  
ATOM   6974 2HH1 ARG A 455     -18.377  30.615 -35.151  1.00  0.93           H  
ATOM   6975 1HH2 ARG A 455     -20.112  32.541 -37.474  1.00  0.93           H  
ATOM   6976 2HH2 ARG A 455     -19.579  32.412 -35.814  1.00  0.93           H  
ATOM   6977  N   GLY A 456     -15.304  31.229 -42.748  1.00  1.14           N  
ATOM   6978  CA  GLY A 456     -14.478  32.318 -43.237  1.00  1.14           C  
ATOM   6979  C   GLY A 456     -14.634  32.509 -44.744  1.00  1.14           C  
ATOM   6980  O   GLY A 456     -15.033  33.578 -45.210  1.00  1.14           O  
ATOM   6981  H   GLY A 456     -14.849  30.424 -42.312  1.00  1.14           H  
ATOM   6982 1HA  GLY A 456     -14.733  33.239 -42.715  1.00  1.14           H  
ATOM   6983 2HA  GLY A 456     -13.443  32.090 -43.014  1.00  1.14           H  
ATOM   6984  N   LEU A 457     -14.385  31.444 -45.502  1.00  1.60           N  
ATOM   6985  CA  LEU A 457     -14.435  31.482 -46.962  1.00  1.60           C  
ATOM   6986  C   LEU A 457     -15.825  31.776 -47.511  1.00  1.60           C  
ATOM   6987  O   LEU A 457     -15.962  32.399 -48.564  1.00  1.60           O  
ATOM   6988  CB  LEU A 457     -13.932  30.161 -47.529  1.00  1.60           C  
ATOM   6989  CG  LEU A 457     -12.456  29.896 -47.297  1.00  1.60           C  
ATOM   6990  CD1 LEU A 457     -12.116  28.506 -47.788  1.00  1.60           C  
ATOM   6991  CD2 LEU A 457     -11.645  30.956 -48.005  1.00  1.60           C  
ATOM   6992  H   LEU A 457     -14.108  30.578 -45.043  1.00  1.60           H  
ATOM   6993  HA  LEU A 457     -13.763  32.270 -47.294  1.00  1.60           H  
ATOM   6994 1HB  LEU A 457     -14.494  29.350 -47.060  1.00  1.60           H  
ATOM   6995 2HB  LEU A 457     -14.118  30.144 -48.601  1.00  1.60           H  
ATOM   6996  HG  LEU A 457     -12.246  29.941 -46.227  1.00  1.60           H  
ATOM   6997 1HD1 LEU A 457     -11.061  28.303 -47.610  1.00  1.60           H  
ATOM   6998 2HD1 LEU A 457     -12.723  27.776 -47.253  1.00  1.60           H  
ATOM   6999 3HD1 LEU A 457     -12.325  28.437 -48.853  1.00  1.60           H  
ATOM   7000 1HD2 LEU A 457     -10.583  30.791 -47.834  1.00  1.60           H  
ATOM   7001 2HD2 LEU A 457     -11.847  30.920 -49.076  1.00  1.60           H  
ATOM   7002 3HD2 LEU A 457     -11.923  31.933 -47.626  1.00  1.60           H  
ATOM   7003  N   GLY A 458     -16.867  31.354 -46.788  1.00  2.43           N  
ATOM   7004  CA  GLY A 458     -18.246  31.582 -47.199  1.00  2.43           C  
ATOM   7005  C   GLY A 458     -18.702  33.021 -46.925  1.00  2.43           C  
ATOM   7006  O   GLY A 458     -19.804  33.413 -47.318  1.00  2.43           O  
ATOM   7007  H   GLY A 458     -16.712  30.814 -45.939  1.00  2.43           H  
ATOM   7008 1HA  GLY A 458     -18.349  31.358 -48.259  1.00  2.43           H  
ATOM   7009 2HA  GLY A 458     -18.891  30.888 -46.660  1.00  2.43           H  
ATOM   7010  N   THR A 459     -17.848  33.800 -46.258  1.00  3.65           N  
ATOM   7011  CA  THR A 459     -18.095  35.192 -45.934  1.00  3.65           C  
ATOM   7012  C   THR A 459     -17.220  36.036 -46.863  1.00  3.65           C  
ATOM   7013  O   THR A 459     -17.668  37.033 -47.436  1.00  3.65           O  
ATOM   7014  CB  THR A 459     -17.743  35.491 -44.463  1.00  3.65           C  
ATOM   7015  OG1 THR A 459     -18.519  34.641 -43.591  1.00  3.65           O  
ATOM   7016  CG2 THR A 459     -18.035  36.948 -44.149  1.00  3.65           C  
ATOM   7017  H   THR A 459     -16.956  33.420 -45.956  1.00  3.65           H  
ATOM   7018  HA  THR A 459     -19.141  35.432 -46.118  1.00  3.65           H  
ATOM   7019  HB  THR A 459     -16.685  35.296 -44.293  1.00  3.65           H  
ATOM   7020  HG1 THR A 459     -18.098  33.738 -43.547  1.00  3.65           H  
ATOM   7021 1HG2 THR A 459     -17.780  37.153 -43.111  1.00  3.65           H  
ATOM   7022 2HG2 THR A 459     -17.438  37.584 -44.804  1.00  3.65           H  
ATOM   7023 3HG2 THR A 459     -19.093  37.151 -44.311  1.00  3.65           H  
ATOM   7024  N   ASP A 460     -15.960  35.610 -46.994  1.00  4.89           N  
ATOM   7025  CA  ASP A 460     -14.944  36.237 -47.828  1.00  4.89           C  
ATOM   7026  C   ASP A 460     -13.951  35.187 -48.320  1.00  4.89           C  
ATOM   7027  O   ASP A 460     -13.088  34.714 -47.580  1.00  4.89           O  
ATOM   7028  CB  ASP A 460     -14.234  37.377 -47.091  1.00  4.89           C  
ATOM   7029  CG  ASP A 460     -13.183  38.154 -47.957  1.00  4.89           C  
ATOM   7030  OD1 ASP A 460     -12.745  37.653 -48.993  1.00  4.89           O  
ATOM   7031  OD2 ASP A 460     -12.833  39.243 -47.559  1.00  4.89           O  
ATOM   7032  H   ASP A 460     -15.683  34.789 -46.464  1.00  4.89           H  
ATOM   7033  HA  ASP A 460     -15.436  36.665 -48.701  1.00  4.89           H  
ATOM   7034 1HB  ASP A 460     -14.982  38.092 -46.746  1.00  4.89           H  
ATOM   7035 2HB  ASP A 460     -13.742  36.985 -46.208  1.00  4.89           H  
ATOM   7036  N   ALA A 461     -14.045  34.862 -49.603  1.00  5.51           N  
ATOM   7037  CA  ALA A 461     -13.237  33.820 -50.232  1.00  5.51           C  
ATOM   7038  C   ALA A 461     -11.738  34.097 -50.150  1.00  5.51           C  
ATOM   7039  O   ALA A 461     -10.932  33.199 -50.399  1.00  5.51           O  
ATOM   7040  CB  ALA A 461     -13.630  33.662 -51.684  1.00  5.51           C  
ATOM   7041  H   ALA A 461     -14.748  35.329 -50.156  1.00  5.51           H  
ATOM   7042  HA  ALA A 461     -13.439  32.887 -49.708  1.00  5.51           H  
ATOM   7043 1HB  ALA A 461     -13.050  32.856 -52.130  1.00  5.51           H  
ATOM   7044 2HB  ALA A 461     -14.692  33.426 -51.747  1.00  5.51           H  
ATOM   7045 3HB  ALA A 461     -13.429  34.592 -52.213  1.00  5.51           H  
ATOM   7046  N   ASN A 462     -11.360  35.359 -49.925  1.00  5.09           N  
ATOM   7047  CA  ASN A 462      -9.961  35.739 -49.862  1.00  5.09           C  
ATOM   7048  C   ASN A 462      -9.529  36.104 -48.439  1.00  5.09           C  
ATOM   7049  O   ASN A 462      -8.485  36.734 -48.243  1.00  5.09           O  
ATOM   7050  CB  ASN A 462      -9.697  36.883 -50.818  1.00  5.09           C  
ATOM   7051  CG  ASN A 462      -9.854  36.465 -52.260  1.00  5.09           C  
ATOM   7052  OD1 ASN A 462      -8.994  35.770 -52.812  1.00  5.09           O  
ATOM   7053  ND2 ASN A 462     -10.932  36.876 -52.882  1.00  5.09           N  
ATOM   7054  H   ASN A 462     -12.055  36.088 -49.720  1.00  5.09           H  
ATOM   7055  HA  ASN A 462      -9.356  34.886 -50.168  1.00  5.09           H  
ATOM   7056 1HB  ASN A 462     -10.398  37.695 -50.604  1.00  5.09           H  
ATOM   7057 2HB  ASN A 462      -8.690  37.266 -50.664  1.00  5.09           H  
ATOM   7058 1HD2 ASN A 462     -11.082  36.628 -53.839  1.00  5.09           H  
ATOM   7059 2HD2 ASN A 462     -11.603  37.443 -52.401  1.00  5.09           H  
ATOM   7060  N   ILE A 463     -10.309  35.687 -47.444  1.00  3.97           N  
ATOM   7061  CA  ILE A 463      -9.997  35.975 -46.050  1.00  3.97           C  
ATOM   7062  C   ILE A 463      -8.611  35.483 -45.641  1.00  3.97           C  
ATOM   7063  O   ILE A 463      -8.217  34.355 -45.940  1.00  3.97           O  
ATOM   7064  CB  ILE A 463     -11.056  35.313 -45.147  1.00  3.97           C  
ATOM   7065  CG1 ILE A 463     -10.921  35.773 -43.713  1.00  3.97           C  
ATOM   7066  CG2 ILE A 463     -10.931  33.816 -45.248  1.00  3.97           C  
ATOM   7067  CD1 ILE A 463     -12.114  35.416 -42.850  1.00  3.97           C  
ATOM   7068  H   ILE A 463     -11.175  35.189 -47.652  1.00  3.97           H  
ATOM   7069  HA  ILE A 463     -10.039  37.054 -45.908  1.00  3.97           H  
ATOM   7070  HB  ILE A 463     -12.041  35.600 -45.486  1.00  3.97           H  
ATOM   7071 1HG1 ILE A 463     -10.034  35.305 -43.286  1.00  3.97           H  
ATOM   7072 2HG1 ILE A 463     -10.788  36.854 -43.693  1.00  3.97           H  
ATOM   7073 1HG2 ILE A 463     -11.696  33.350 -44.647  1.00  3.97           H  
ATOM   7074 2HG2 ILE A 463     -11.060  33.530 -46.282  1.00  3.97           H  
ATOM   7075 3HG2 ILE A 463      -9.946  33.508 -44.899  1.00  3.97           H  
ATOM   7076 1HD1 ILE A 463     -11.940  35.767 -41.831  1.00  3.97           H  
ATOM   7077 2HD1 ILE A 463     -13.011  35.887 -43.254  1.00  3.97           H  
ATOM   7078 3HD1 ILE A 463     -12.246  34.354 -42.843  1.00  3.97           H  
ATOM   7079  N   ASP A 464      -7.873  36.336 -44.933  1.00  2.78           N  
ATOM   7080  CA  ASP A 464      -6.536  35.992 -44.465  1.00  2.78           C  
ATOM   7081  C   ASP A 464      -6.619  34.800 -43.520  1.00  2.78           C  
ATOM   7082  O   ASP A 464      -7.378  34.822 -42.547  1.00  2.78           O  
ATOM   7083  CB  ASP A 464      -5.864  37.182 -43.773  1.00  2.78           C  
ATOM   7084  CG  ASP A 464      -4.368  36.954 -43.476  1.00  2.78           C  
ATOM   7085  OD1 ASP A 464      -4.032  36.000 -42.801  1.00  2.78           O  
ATOM   7086  OD2 ASP A 464      -3.574  37.745 -43.934  1.00  2.78           O  
ATOM   7087  H   ASP A 464      -8.250  37.249 -44.728  1.00  2.78           H  
ATOM   7088  HA  ASP A 464      -5.929  35.707 -45.326  1.00  2.78           H  
ATOM   7089 1HB  ASP A 464      -5.958  38.065 -44.407  1.00  2.78           H  
ATOM   7090 2HB  ASP A 464      -6.379  37.397 -42.836  1.00  2.78           H  
ATOM   7091  N   LYS A 465      -5.804  33.778 -43.765  1.00  1.92           N  
ATOM   7092  CA  LYS A 465      -5.829  32.567 -42.949  1.00  1.92           C  
ATOM   7093  C   LYS A 465      -5.563  32.801 -41.461  1.00  1.92           C  
ATOM   7094  O   LYS A 465      -6.022  32.032 -40.616  1.00  1.92           O  
ATOM   7095  CB  LYS A 465      -4.799  31.566 -43.470  1.00  1.92           C  
ATOM   7096  CG  LYS A 465      -3.332  31.996 -43.266  1.00  1.92           C  
ATOM   7097  CD  LYS A 465      -2.368  30.987 -43.874  1.00  1.92           C  
ATOM   7098  CE  LYS A 465      -0.920  31.378 -43.624  1.00  1.92           C  
ATOM   7099  NZ  LYS A 465       0.031  30.419 -44.260  1.00  1.92           N  
ATOM   7100  H   LYS A 465      -5.175  33.833 -44.554  1.00  1.92           H  
ATOM   7101  HA  LYS A 465      -6.817  32.133 -43.047  1.00  1.92           H  
ATOM   7102 1HB  LYS A 465      -4.940  30.607 -42.972  1.00  1.92           H  
ATOM   7103 2HB  LYS A 465      -4.957  31.410 -44.536  1.00  1.92           H  
ATOM   7104 1HG  LYS A 465      -3.165  32.981 -43.712  1.00  1.92           H  
ATOM   7105 2HG  LYS A 465      -3.115  32.066 -42.200  1.00  1.92           H  
ATOM   7106 1HD  LYS A 465      -2.550  30.004 -43.437  1.00  1.92           H  
ATOM   7107 2HD  LYS A 465      -2.536  30.924 -44.949  1.00  1.92           H  
ATOM   7108 1HE  LYS A 465      -0.744  32.375 -44.026  1.00  1.92           H  
ATOM   7109 2HE  LYS A 465      -0.739  31.394 -42.550  1.00  1.92           H  
ATOM   7110 1HZ  LYS A 465       0.979  30.709 -44.069  1.00  1.92           H  
ATOM   7111 2HZ  LYS A 465      -0.121  29.494 -43.881  1.00  1.92           H  
ATOM   7112 3HZ  LYS A 465      -0.122  30.402 -45.258  1.00  1.92           H  
ATOM   7113  N   PHE A 466      -4.885  33.888 -41.109  1.00  1.42           N  
ATOM   7114  CA  PHE A 466      -4.564  34.123 -39.709  1.00  1.42           C  
ATOM   7115  C   PHE A 466      -5.792  34.534 -38.903  1.00  1.42           C  
ATOM   7116  O   PHE A 466      -5.789  34.465 -37.663  1.00  1.42           O  
ATOM   7117  CB  PHE A 466      -3.444  35.146 -39.573  1.00  1.42           C  
ATOM   7118  CG  PHE A 466      -2.097  34.582 -39.982  1.00  1.42           C  
ATOM   7119  CD1 PHE A 466      -1.469  34.995 -41.148  1.00  1.42           C  
ATOM   7120  CD2 PHE A 466      -1.466  33.625 -39.200  1.00  1.42           C  
ATOM   7121  CE1 PHE A 466      -0.245  34.473 -41.518  1.00  1.42           C  
ATOM   7122  CE2 PHE A 466      -0.242  33.101 -39.568  1.00  1.42           C  
ATOM   7123  CZ  PHE A 466       0.370  33.526 -40.727  1.00  1.42           C  
ATOM   7124  H   PHE A 466      -4.569  34.560 -41.819  1.00  1.42           H  
ATOM   7125  HA  PHE A 466      -4.194  33.186 -39.293  1.00  1.42           H  
ATOM   7126 1HB  PHE A 466      -3.661  36.006 -40.213  1.00  1.42           H  
ATOM   7127 2HB  PHE A 466      -3.379  35.497 -38.547  1.00  1.42           H  
ATOM   7128  HD1 PHE A 466      -1.953  35.746 -41.779  1.00  1.42           H  
ATOM   7129  HD2 PHE A 466      -1.949  33.287 -38.283  1.00  1.42           H  
ATOM   7130  HE1 PHE A 466       0.232  34.813 -42.437  1.00  1.42           H  
ATOM   7131  HE2 PHE A 466       0.241  32.351 -38.940  1.00  1.42           H  
ATOM   7132  HZ  PHE A 466       1.337  33.114 -41.015  1.00  1.42           H  
ATOM   7133  N   SER A 467      -6.838  34.987 -39.599  1.00  1.17           N  
ATOM   7134  CA  SER A 467      -8.076  35.395 -38.958  1.00  1.17           C  
ATOM   7135  C   SER A 467      -8.994  34.194 -38.722  1.00  1.17           C  
ATOM   7136  O   SER A 467     -10.023  34.310 -38.050  1.00  1.17           O  
ATOM   7137  CB  SER A 467      -8.797  36.440 -39.785  1.00  1.17           C  
ATOM   7138  OG  SER A 467      -9.279  35.905 -40.974  1.00  1.17           O  
ATOM   7139  H   SER A 467      -6.800  35.005 -40.619  1.00  1.17           H  
ATOM   7140  HA  SER A 467      -7.835  35.832 -37.990  1.00  1.17           H  
ATOM   7141 1HB  SER A 467      -9.620  36.858 -39.211  1.00  1.17           H  
ATOM   7142 2HB  SER A 467      -8.107  37.251 -40.010  1.00  1.17           H  
ATOM   7143  HG  SER A 467      -8.533  35.412 -41.384  1.00  1.17           H  
ATOM   7144  N   LEU A 468      -8.633  33.017 -39.249  1.00  1.05           N  
ATOM   7145  CA  LEU A 468      -9.509  31.857 -39.139  1.00  1.05           C  
ATOM   7146  C   LEU A 468      -9.338  31.136 -37.817  1.00  1.05           C  
ATOM   7147  O   LEU A 468      -8.867  29.999 -37.754  1.00  1.05           O  
ATOM   7148  CB  LEU A 468      -9.256  30.910 -40.313  1.00  1.05           C  
ATOM   7149  CG  LEU A 468      -9.538  31.545 -41.671  1.00  1.05           C  
ATOM   7150  CD1 LEU A 468      -9.219  30.585 -42.793  1.00  1.05           C  
ATOM   7151  CD2 LEU A 468     -10.968  31.933 -41.708  1.00  1.05           C  
ATOM   7152  H   LEU A 468      -7.751  32.906 -39.748  1.00  1.05           H  
ATOM   7153  HA  LEU A 468     -10.540  32.202 -39.199  1.00  1.05           H  
ATOM   7154 1HB  LEU A 468      -8.209  30.607 -40.298  1.00  1.05           H  
ATOM   7155 2HB  LEU A 468      -9.881  30.026 -40.206  1.00  1.05           H  
ATOM   7156  HG  LEU A 468      -8.913  32.434 -41.796  1.00  1.05           H  
ATOM   7157 1HD1 LEU A 468      -9.427  31.062 -43.754  1.00  1.05           H  
ATOM   7158 2HD1 LEU A 468      -8.172  30.300 -42.747  1.00  1.05           H  
ATOM   7159 3HD1 LEU A 468      -9.824  29.723 -42.691  1.00  1.05           H  
ATOM   7160 1HD2 LEU A 468     -11.163  32.384 -42.654  1.00  1.05           H  
ATOM   7161 2HD2 LEU A 468     -11.598  31.050 -41.582  1.00  1.05           H  
ATOM   7162 3HD2 LEU A 468     -11.176  32.644 -40.907  1.00  1.05           H  
ATOM   7163  N   LYS A 469      -9.744  31.822 -36.757  1.00  0.98           N  
ATOM   7164  CA  LYS A 469      -9.617  31.301 -35.409  1.00  0.98           C  
ATOM   7165  C   LYS A 469     -10.747  30.347 -35.096  1.00  0.98           C  
ATOM   7166  O   LYS A 469     -11.894  30.581 -35.478  1.00  0.98           O  
ATOM   7167  CB  LYS A 469      -9.609  32.421 -34.387  1.00  0.98           C  
ATOM   7168  CG  LYS A 469      -8.451  33.423 -34.467  1.00  0.98           C  
ATOM   7169  CD  LYS A 469      -7.139  32.748 -34.110  1.00  0.98           C  
ATOM   7170  CE  LYS A 469      -5.992  33.749 -33.889  1.00  0.98           C  
ATOM   7171  NZ  LYS A 469      -5.519  34.374 -35.151  1.00  0.98           N  
ATOM   7172  H   LYS A 469     -10.120  32.753 -36.930  1.00  0.98           H  
ATOM   7173  HA  LYS A 469      -8.681  30.753 -35.341  1.00  0.98           H  
ATOM   7174 1HB  LYS A 469     -10.548  32.968 -34.430  1.00  0.98           H  
ATOM   7175 2HB  LYS A 469      -9.537  31.961 -33.421  1.00  0.98           H  
ATOM   7176 1HG  LYS A 469      -8.382  33.822 -35.486  1.00  0.98           H  
ATOM   7177 2HG  LYS A 469      -8.630  34.245 -33.780  1.00  0.98           H  
ATOM   7178 1HD  LYS A 469      -7.267  32.136 -33.214  1.00  0.98           H  
ATOM   7179 2HD  LYS A 469      -6.880  32.096 -34.931  1.00  0.98           H  
ATOM   7180 1HE  LYS A 469      -6.338  34.533 -33.217  1.00  0.98           H  
ATOM   7181 2HE  LYS A 469      -5.158  33.226 -33.422  1.00  0.98           H  
ATOM   7182 1HZ  LYS A 469      -4.771  35.016 -34.964  1.00  0.98           H  
ATOM   7183 2HZ  LYS A 469      -5.184  33.647 -35.778  1.00  0.98           H  
ATOM   7184 3HZ  LYS A 469      -6.275  34.873 -35.604  1.00  0.98           H  
ATOM   7185  N   VAL A 470     -10.428  29.300 -34.357  1.00  0.92           N  
ATOM   7186  CA  VAL A 470     -11.414  28.288 -34.013  1.00  0.92           C  
ATOM   7187  C   VAL A 470     -12.013  28.544 -32.658  1.00  0.92           C  
ATOM   7188  O   VAL A 470     -11.285  28.799 -31.691  1.00  0.92           O  
ATOM   7189  CB  VAL A 470     -10.784  26.888 -34.016  1.00  0.92           C  
ATOM   7190  CG1 VAL A 470     -11.849  25.837 -33.639  1.00  0.92           C  
ATOM   7191  CG2 VAL A 470     -10.194  26.621 -35.374  1.00  0.92           C  
ATOM   7192  H   VAL A 470      -9.458  29.202 -34.061  1.00  0.92           H  
ATOM   7193  HA  VAL A 470     -12.214  28.315 -34.753  1.00  0.92           H  
ATOM   7194  HB  VAL A 470     -10.001  26.852 -33.280  1.00  0.92           H  
ATOM   7195 1HG1 VAL A 470     -11.420  24.860 -33.642  1.00  0.92           H  
ATOM   7196 2HG1 VAL A 470     -12.253  26.039 -32.652  1.00  0.92           H  
ATOM   7197 3HG1 VAL A 470     -12.653  25.872 -34.377  1.00  0.92           H  
ATOM   7198 1HG2 VAL A 470      -9.750  25.657 -35.378  1.00  0.92           H  
ATOM   7199 2HG2 VAL A 470     -10.970  26.658 -36.116  1.00  0.92           H  
ATOM   7200 3HG2 VAL A 470      -9.438  27.374 -35.603  1.00  0.92           H  
ATOM   7201  N   THR A 471     -13.337  28.475 -32.569  1.00  0.88           N  
ATOM   7202  CA  THR A 471     -13.931  28.721 -31.268  1.00  0.88           C  
ATOM   7203  C   THR A 471     -14.680  27.510 -30.735  1.00  0.88           C  
ATOM   7204  O   THR A 471     -14.820  26.489 -31.411  1.00  0.88           O  
ATOM   7205  CB  THR A 471     -14.880  29.921 -31.328  1.00  0.88           C  
ATOM   7206  OG1 THR A 471     -15.227  30.287 -29.986  1.00  0.88           O  
ATOM   7207  CG2 THR A 471     -16.094  29.620 -32.121  1.00  0.88           C  
ATOM   7208  H   THR A 471     -13.915  28.287 -33.404  1.00  0.88           H  
ATOM   7209  HA  THR A 471     -13.143  28.964 -30.556  1.00  0.88           H  
ATOM   7210  HB  THR A 471     -14.377  30.756 -31.805  1.00  0.88           H  
ATOM   7211  HG1 THR A 471     -14.512  30.916 -29.693  1.00  0.88           H  
ATOM   7212 1HG2 THR A 471     -16.742  30.493 -32.142  1.00  0.88           H  
ATOM   7213 2HG2 THR A 471     -15.801  29.371 -33.121  1.00  0.88           H  
ATOM   7214 3HG2 THR A 471     -16.603  28.815 -31.700  1.00  0.88           H  
ATOM   7215  N   LEU A 472     -15.219  27.646 -29.532  1.00  0.85           N  
ATOM   7216  CA  LEU A 472     -15.924  26.537 -28.903  1.00  0.85           C  
ATOM   7217  C   LEU A 472     -17.131  26.138 -29.719  1.00  0.85           C  
ATOM   7218  O   LEU A 472     -17.405  24.959 -29.873  1.00  0.85           O  
ATOM   7219  CB  LEU A 472     -16.280  26.835 -27.450  1.00  0.85           C  
ATOM   7220  CG  LEU A 472     -17.004  25.679 -26.720  1.00  0.85           C  
ATOM   7221  CD1 LEU A 472     -16.151  24.409 -26.795  1.00  0.85           C  
ATOM   7222  CD2 LEU A 472     -17.222  26.071 -25.261  1.00  0.85           C  
ATOM   7223  H   LEU A 472     -15.122  28.553 -29.086  1.00  0.85           H  
ATOM   7224  HA  LEU A 472     -15.249  25.682 -28.884  1.00  0.85           H  
ATOM   7225 1HB  LEU A 472     -15.364  27.060 -26.901  1.00  0.85           H  
ATOM   7226 2HB  LEU A 472     -16.928  27.711 -27.419  1.00  0.85           H  
ATOM   7227  HG  LEU A 472     -17.965  25.483 -27.199  1.00  0.85           H  
ATOM   7228 1HD1 LEU A 472     -16.662  23.590 -26.282  1.00  0.85           H  
ATOM   7229 2HD1 LEU A 472     -16.005  24.147 -27.823  1.00  0.85           H  
ATOM   7230 3HD1 LEU A 472     -15.203  24.582 -26.340  1.00  0.85           H  
ATOM   7231 1HD2 LEU A 472     -17.731  25.257 -24.741  1.00  0.85           H  
ATOM   7232 2HD2 LEU A 472     -16.261  26.261 -24.785  1.00  0.85           H  
ATOM   7233 3HD2 LEU A 472     -17.834  26.971 -25.215  1.00  0.85           H  
ATOM   7234  N   LYS A 473     -17.831  27.113 -30.275  1.00  0.82           N  
ATOM   7235  CA  LYS A 473     -19.002  26.858 -31.105  1.00  0.82           C  
ATOM   7236  C   LYS A 473     -18.654  26.037 -32.354  1.00  0.82           C  
ATOM   7237  O   LYS A 473     -19.512  25.346 -32.918  1.00  0.82           O  
ATOM   7238  CB  LYS A 473     -19.638  28.174 -31.538  1.00  0.82           C  
ATOM   7239  CG  LYS A 473     -20.283  28.955 -30.407  1.00  0.82           C  
ATOM   7240  CD  LYS A 473     -20.871  30.271 -30.901  1.00  0.82           C  
ATOM   7241  CE  LYS A 473     -21.518  31.053 -29.761  1.00  0.82           C  
ATOM   7242  NZ  LYS A 473     -22.069  32.360 -30.223  1.00  0.82           N  
ATOM   7243  H   LYS A 473     -17.543  28.067 -30.108  1.00  0.82           H  
ATOM   7244  HA  LYS A 473     -19.724  26.293 -30.517  1.00  0.82           H  
ATOM   7245 1HB  LYS A 473     -18.902  28.804 -32.019  1.00  0.82           H  
ATOM   7246 2HB  LYS A 473     -20.412  27.968 -32.278  1.00  0.82           H  
ATOM   7247 1HG  LYS A 473     -21.075  28.353 -29.960  1.00  0.82           H  
ATOM   7248 2HG  LYS A 473     -19.533  29.164 -29.643  1.00  0.82           H  
ATOM   7249 1HD  LYS A 473     -20.078  30.877 -31.344  1.00  0.82           H  
ATOM   7250 2HD  LYS A 473     -21.623  30.071 -31.665  1.00  0.82           H  
ATOM   7251 1HE  LYS A 473     -22.327  30.460 -29.336  1.00  0.82           H  
ATOM   7252 2HE  LYS A 473     -20.772  31.239 -28.989  1.00  0.82           H  
ATOM   7253 1HZ  LYS A 473     -22.486  32.845 -29.440  1.00  0.82           H  
ATOM   7254 2HZ  LYS A 473     -21.324  32.922 -30.609  1.00  0.82           H  
ATOM   7255 3HZ  LYS A 473     -22.771  32.200 -30.931  1.00  0.82           H  
ATOM   7256  N   ASP A 474     -17.394  26.086 -32.800  1.00  0.79           N  
ATOM   7257  CA  ASP A 474     -17.035  25.337 -33.985  1.00  0.79           C  
ATOM   7258  C   ASP A 474     -16.787  23.913 -33.532  1.00  0.79           C  
ATOM   7259  O   ASP A 474     -17.154  22.956 -34.218  1.00  0.79           O  
ATOM   7260  CB  ASP A 474     -15.799  25.921 -34.669  1.00  0.79           C  
ATOM   7261  CG  ASP A 474     -16.009  27.342 -35.241  1.00  0.79           C  
ATOM   7262  OD1 ASP A 474     -16.989  27.572 -35.944  1.00  0.79           O  
ATOM   7263  OD2 ASP A 474     -15.145  28.186 -35.003  1.00  0.79           O  
ATOM   7264  H   ASP A 474     -16.672  26.594 -32.299  1.00  0.79           H  
ATOM   7265  HA  ASP A 474     -17.867  25.344 -34.689  1.00  0.79           H  
ATOM   7266 1HB  ASP A 474     -14.989  25.957 -33.944  1.00  0.79           H  
ATOM   7267 2HB  ASP A 474     -15.473  25.257 -35.479  1.00  0.79           H  
ATOM   7268  N   VAL A 475     -16.255  23.780 -32.316  1.00  0.76           N  
ATOM   7269  CA  VAL A 475     -16.019  22.462 -31.756  1.00  0.76           C  
ATOM   7270  C   VAL A 475     -17.355  21.788 -31.464  1.00  0.76           C  
ATOM   7271  O   VAL A 475     -17.539  20.609 -31.756  1.00  0.76           O  
ATOM   7272  CB  VAL A 475     -15.222  22.509 -30.453  1.00  0.76           C  
ATOM   7273  CG1 VAL A 475     -15.168  21.121 -29.926  1.00  0.76           C  
ATOM   7274  CG2 VAL A 475     -13.822  23.090 -30.665  1.00  0.76           C  
ATOM   7275  H   VAL A 475     -15.969  24.616 -31.801  1.00  0.76           H  
ATOM   7276  HA  VAL A 475     -15.486  21.861 -32.479  1.00  0.76           H  
ATOM   7277  HB  VAL A 475     -15.750  23.104 -29.742  1.00  0.76           H  
ATOM   7278 1HG1 VAL A 475     -14.660  21.114 -29.023  1.00  0.76           H  
ATOM   7279 2HG1 VAL A 475     -16.171  20.752 -29.782  1.00  0.76           H  
ATOM   7280 3HG1 VAL A 475     -14.646  20.490 -30.640  1.00  0.76           H  
ATOM   7281 1HG2 VAL A 475     -13.294  23.098 -29.718  1.00  0.76           H  
ATOM   7282 2HG2 VAL A 475     -13.274  22.484 -31.377  1.00  0.76           H  
ATOM   7283 3HG2 VAL A 475     -13.906  24.109 -31.045  1.00  0.76           H  
ATOM   7284  N   GLU A 476     -18.294  22.543 -30.889  1.00  0.74           N  
ATOM   7285  CA  GLU A 476     -19.605  22.001 -30.568  1.00  0.74           C  
ATOM   7286  C   GLU A 476     -20.306  21.559 -31.845  1.00  0.74           C  
ATOM   7287  O   GLU A 476     -20.913  20.483 -31.884  1.00  0.74           O  
ATOM   7288  CB  GLU A 476     -20.456  23.068 -29.862  1.00  0.74           C  
ATOM   7289  CG  GLU A 476     -20.044  23.472 -28.411  1.00  0.74           C  
ATOM   7290  CD  GLU A 476     -20.400  22.492 -27.306  1.00  0.74           C  
ATOM   7291  OE1 GLU A 476     -21.543  22.079 -27.225  1.00  0.74           O  
ATOM   7292  OE2 GLU A 476     -19.562  22.176 -26.486  1.00  0.74           O  
ATOM   7293  H   GLU A 476     -18.076  23.506 -30.658  1.00  0.74           H  
ATOM   7294  HA  GLU A 476     -19.483  21.140 -29.928  1.00  0.74           H  
ATOM   7295 1HB  GLU A 476     -20.443  23.975 -30.463  1.00  0.74           H  
ATOM   7296 2HB  GLU A 476     -21.490  22.728 -29.824  1.00  0.74           H  
ATOM   7297 1HG  GLU A 476     -18.965  23.590 -28.408  1.00  0.74           H  
ATOM   7298 2HG  GLU A 476     -20.479  24.444 -28.185  1.00  0.74           H  
ATOM   7299  N   SER A 477     -20.160  22.344 -32.920  1.00  0.72           N  
ATOM   7300  CA  SER A 477     -20.768  21.969 -34.181  1.00  0.72           C  
ATOM   7301  C   SER A 477     -20.138  20.668 -34.668  1.00  0.72           C  
ATOM   7302  O   SER A 477     -20.831  19.746 -35.109  1.00  0.72           O  
ATOM   7303  CB  SER A 477     -20.546  23.071 -35.207  1.00  0.72           C  
ATOM   7304  OG  SER A 477     -21.204  24.256 -34.835  1.00  0.72           O  
ATOM   7305  H   SER A 477     -19.673  23.239 -32.853  1.00  0.72           H  
ATOM   7306  HA  SER A 477     -21.836  21.813 -34.029  1.00  0.72           H  
ATOM   7307 1HB  SER A 477     -19.481  23.265 -35.313  1.00  0.72           H  
ATOM   7308 2HB  SER A 477     -20.916  22.737 -36.171  1.00  0.72           H  
ATOM   7309  HG  SER A 477     -20.668  24.640 -34.098  1.00  0.72           H  
ATOM   7310  N   ALA A 478     -18.813  20.582 -34.559  1.00  0.71           N  
ATOM   7311  CA  ALA A 478     -18.103  19.389 -34.968  1.00  0.71           C  
ATOM   7312  C   ALA A 478     -18.548  18.184 -34.151  1.00  0.71           C  
ATOM   7313  O   ALA A 478     -18.731  17.110 -34.715  1.00  0.71           O  
ATOM   7314  CB  ALA A 478     -16.622  19.617 -34.855  1.00  0.71           C  
ATOM   7315  H   ALA A 478     -18.278  21.375 -34.204  1.00  0.71           H  
ATOM   7316  HA  ALA A 478     -18.340  19.182 -36.008  1.00  0.71           H  
ATOM   7317 1HB  ALA A 478     -16.095  18.736 -35.179  1.00  0.71           H  
ATOM   7318 2HB  ALA A 478     -16.340  20.463 -35.477  1.00  0.71           H  
ATOM   7319 3HB  ALA A 478     -16.367  19.838 -33.832  1.00  0.71           H  
ATOM   7320  N   MET A 479     -18.816  18.359 -32.849  1.00  0.70           N  
ATOM   7321  CA  MET A 479     -19.269  17.221 -32.054  1.00  0.70           C  
ATOM   7322  C   MET A 479     -20.604  16.699 -32.570  1.00  0.70           C  
ATOM   7323  O   MET A 479     -20.789  15.489 -32.688  1.00  0.70           O  
ATOM   7324  CB  MET A 479     -19.364  17.567 -30.553  1.00  0.70           C  
ATOM   7325  CG  MET A 479     -17.999  17.713 -29.852  1.00  0.70           C  
ATOM   7326  SD  MET A 479     -18.048  17.862 -28.046  1.00  0.70           S  
ATOM   7327  CE  MET A 479     -18.449  19.558 -27.779  1.00  0.70           C  
ATOM   7328  H   MET A 479     -18.651  19.265 -32.414  1.00  0.70           H  
ATOM   7329  HA  MET A 479     -18.541  16.418 -32.166  1.00  0.70           H  
ATOM   7330 1HB  MET A 479     -19.901  18.508 -30.435  1.00  0.70           H  
ATOM   7331 2HB  MET A 479     -19.932  16.795 -30.037  1.00  0.70           H  
ATOM   7332 1HG  MET A 479     -17.381  16.858 -30.100  1.00  0.70           H  
ATOM   7333 2HG  MET A 479     -17.526  18.602 -30.233  1.00  0.70           H  
ATOM   7334 1HE  MET A 479     -18.473  19.765 -26.721  1.00  0.70           H  
ATOM   7335 2HE  MET A 479     -17.711  20.197 -28.242  1.00  0.70           H  
ATOM   7336 3HE  MET A 479     -19.427  19.761 -28.200  1.00  0.70           H  
ATOM   7337  N   VAL A 480     -21.493  17.596 -32.993  1.00  0.71           N  
ATOM   7338  CA  VAL A 480     -22.798  17.186 -33.517  1.00  0.71           C  
ATOM   7339  C   VAL A 480     -22.654  16.277 -34.732  1.00  0.71           C  
ATOM   7340  O   VAL A 480     -23.386  15.296 -34.878  1.00  0.71           O  
ATOM   7341  CB  VAL A 480     -23.660  18.403 -33.901  1.00  0.71           C  
ATOM   7342  CG1 VAL A 480     -24.903  17.948 -34.640  1.00  0.71           C  
ATOM   7343  CG2 VAL A 480     -24.035  19.166 -32.649  1.00  0.71           C  
ATOM   7344  H   VAL A 480     -21.276  18.591 -32.890  1.00  0.71           H  
ATOM   7345  HA  VAL A 480     -23.318  16.634 -32.732  1.00  0.71           H  
ATOM   7346  HB  VAL A 480     -23.098  19.044 -34.569  1.00  0.71           H  
ATOM   7347 1HG1 VAL A 480     -25.498  18.816 -34.918  1.00  0.71           H  
ATOM   7348 2HG1 VAL A 480     -24.605  17.408 -35.546  1.00  0.71           H  
ATOM   7349 3HG1 VAL A 480     -25.491  17.293 -34.002  1.00  0.71           H  
ATOM   7350 1HG2 VAL A 480     -24.635  20.034 -32.917  1.00  0.71           H  
ATOM   7351 2HG2 VAL A 480     -24.605  18.519 -31.986  1.00  0.71           H  
ATOM   7352 3HG2 VAL A 480     -23.133  19.493 -32.144  1.00  0.71           H  
ATOM   7353  N   ASP A 481     -21.705  16.606 -35.600  1.00  0.72           N  
ATOM   7354  CA  ASP A 481     -21.477  15.841 -36.824  1.00  0.72           C  
ATOM   7355  C   ASP A 481     -20.571  14.597 -36.704  1.00  0.72           C  
ATOM   7356  O   ASP A 481     -20.357  13.913 -37.711  1.00  0.72           O  
ATOM   7357  CB  ASP A 481     -20.907  16.757 -37.910  1.00  0.72           C  
ATOM   7358  CG  ASP A 481     -21.931  17.773 -38.445  1.00  0.72           C  
ATOM   7359  OD1 ASP A 481     -23.110  17.514 -38.352  1.00  0.72           O  
ATOM   7360  OD2 ASP A 481     -21.519  18.798 -38.979  1.00  0.72           O  
ATOM   7361  H   ASP A 481     -21.147  17.442 -35.406  1.00  0.72           H  
ATOM   7362  HA  ASP A 481     -22.450  15.496 -37.170  1.00  0.72           H  
ATOM   7363 1HB  ASP A 481     -20.054  17.303 -37.491  1.00  0.72           H  
ATOM   7364 2HB  ASP A 481     -20.534  16.154 -38.737  1.00  0.72           H  
ATOM   7365  N   ILE A 482     -20.013  14.305 -35.522  1.00  0.75           N  
ATOM   7366  CA  ILE A 482     -19.118  13.144 -35.404  1.00  0.75           C  
ATOM   7367  C   ILE A 482     -19.642  12.011 -34.546  1.00  0.75           C  
ATOM   7368  O   ILE A 482     -19.795  12.139 -33.330  1.00  0.75           O  
ATOM   7369  CB  ILE A 482     -17.749  13.562 -34.846  1.00  0.75           C  
ATOM   7370  CG1 ILE A 482     -17.106  14.524 -35.784  1.00  0.75           C  
ATOM   7371  CG2 ILE A 482     -16.837  12.329 -34.594  1.00  0.75           C  
ATOM   7372  CD1 ILE A 482     -15.945  15.131 -35.204  1.00  0.75           C  
ATOM   7373  H   ILE A 482     -20.224  14.864 -34.692  1.00  0.75           H  
ATOM   7374  HA  ILE A 482     -18.954  12.746 -36.402  1.00  0.75           H  
ATOM   7375  HB  ILE A 482     -17.904  14.093 -33.904  1.00  0.75           H  
ATOM   7376 1HG1 ILE A 482     -16.811  13.998 -36.690  1.00  0.75           H  
ATOM   7377 2HG1 ILE A 482     -17.808  15.301 -36.054  1.00  0.75           H  
ATOM   7378 1HG2 ILE A 482     -15.878  12.657 -34.186  1.00  0.75           H  
ATOM   7379 2HG2 ILE A 482     -17.316  11.654 -33.884  1.00  0.75           H  
ATOM   7380 3HG2 ILE A 482     -16.668  11.799 -35.529  1.00  0.75           H  
ATOM   7381 1HD1 ILE A 482     -15.500  15.817 -35.908  1.00  0.75           H  
ATOM   7382 2HD1 ILE A 482     -16.246  15.669 -34.307  1.00  0.75           H  
ATOM   7383 3HD1 ILE A 482     -15.222  14.361 -34.942  1.00  0.75           H  
ATOM   7384  N   ARG A 483     -19.856  10.862 -35.176  1.00  0.79           N  
ATOM   7385  CA  ARG A 483     -20.318   9.704 -34.438  1.00  0.79           C  
ATOM   7386  C   ARG A 483     -19.096   9.061 -33.782  1.00  0.79           C  
ATOM   7387  O   ARG A 483     -18.048   9.025 -34.419  1.00  0.79           O  
ATOM   7388  CB  ARG A 483     -20.995   8.713 -35.366  1.00  0.79           C  
ATOM   7389  CG  ARG A 483     -22.278   9.227 -35.998  1.00  0.79           C  
ATOM   7390  CD  ARG A 483     -22.932   8.201 -36.854  1.00  0.79           C  
ATOM   7391  NE  ARG A 483     -24.178   8.688 -37.427  1.00  0.79           N  
ATOM   7392  CZ  ARG A 483     -25.007   7.955 -38.195  1.00  0.79           C  
ATOM   7393  NH1 ARG A 483     -24.709   6.706 -38.477  1.00  0.79           N  
ATOM   7394  NH2 ARG A 483     -26.122   8.489 -38.661  1.00  0.79           N  
ATOM   7395  H   ARG A 483     -19.712  10.807 -36.175  1.00  0.79           H  
ATOM   7396  HA  ARG A 483     -21.037  10.050 -33.704  1.00  0.79           H  
ATOM   7397 1HB  ARG A 483     -20.312   8.439 -36.168  1.00  0.79           H  
ATOM   7398 2HB  ARG A 483     -21.236   7.801 -34.818  1.00  0.79           H  
ATOM   7399 1HG  ARG A 483     -22.968   9.532 -35.220  1.00  0.79           H  
ATOM   7400 2HG  ARG A 483     -22.042  10.090 -36.622  1.00  0.79           H  
ATOM   7401 1HD  ARG A 483     -22.265   7.937 -37.671  1.00  0.79           H  
ATOM   7402 2HD  ARG A 483     -23.149   7.315 -36.268  1.00  0.79           H  
ATOM   7403  HE  ARG A 483     -24.443   9.644 -37.229  1.00  0.79           H  
ATOM   7404 1HH1 ARG A 483     -23.859   6.297 -38.116  1.00  0.79           H  
ATOM   7405 2HH1 ARG A 483     -25.331   6.156 -39.051  1.00  0.79           H  
ATOM   7406 1HH2 ARG A 483     -26.354   9.449 -38.443  1.00  0.79           H  
ATOM   7407 2HH2 ARG A 483     -26.742   7.938 -39.235  1.00  0.79           H  
ATOM   7408  N   PRO A 484     -19.178   8.595 -32.528  1.00  0.84           N  
ATOM   7409  CA  PRO A 484     -18.112   7.917 -31.804  1.00  0.84           C  
ATOM   7410  C   PRO A 484     -17.802   6.522 -32.310  1.00  0.84           C  
ATOM   7411  O   PRO A 484     -18.725   5.744 -32.572  1.00  0.84           O  
ATOM   7412  CB  PRO A 484     -18.703   7.822 -30.409  1.00  0.84           C  
ATOM   7413  CG  PRO A 484     -20.198   7.856 -30.588  1.00  0.84           C  
ATOM   7414  CD  PRO A 484     -20.427   8.750 -31.769  1.00  0.84           C  
ATOM   7415  HA  PRO A 484     -17.207   8.545 -31.811  1.00  0.84           H  
ATOM   7416 1HB  PRO A 484     -18.399   6.876 -29.975  1.00  0.84           H  
ATOM   7417 2HB  PRO A 484     -18.322   8.616 -29.788  1.00  0.84           H  
ATOM   7418 1HG  PRO A 484     -20.584   6.840 -30.742  1.00  0.84           H  
ATOM   7419 2HG  PRO A 484     -20.674   8.236 -29.671  1.00  0.84           H  
ATOM   7420 1HD  PRO A 484     -21.282   8.360 -32.328  1.00  0.84           H  
ATOM   7421 2HD  PRO A 484     -20.558   9.803 -31.451  1.00  0.84           H  
ATOM   7422  N   SER A 485     -16.527   6.124 -32.264  1.00  0.91           N  
ATOM   7423  CA  SER A 485     -16.150   4.767 -32.634  1.00  0.91           C  
ATOM   7424  C   SER A 485     -16.755   3.722 -31.736  1.00  0.91           C  
ATOM   7425  O   SER A 485     -17.113   2.636 -32.200  1.00  0.91           O  
ATOM   7426  CB  SER A 485     -14.664   4.623 -32.682  1.00  0.91           C  
ATOM   7427  OG  SER A 485     -14.173   5.432 -33.693  1.00  0.91           O  
ATOM   7428  H   SER A 485     -15.771   6.788 -32.051  1.00  0.91           H  
ATOM   7429  HA  SER A 485     -16.502   4.579 -33.623  1.00  0.91           H  
ATOM   7430 1HB  SER A 485     -14.235   4.911 -31.729  1.00  0.91           H  
ATOM   7431 2HB  SER A 485     -14.398   3.585 -32.871  1.00  0.91           H  
ATOM   7432  HG  SER A 485     -14.172   6.343 -33.287  1.00  0.91           H  
ATOM   7433  N   ALA A 486     -16.973   4.072 -30.473  1.00  1.00           N  
ATOM   7434  CA  ALA A 486     -17.511   3.150 -29.499  1.00  1.00           C  
ATOM   7435  C   ALA A 486     -18.831   2.549 -29.922  1.00  1.00           C  
ATOM   7436  O   ALA A 486     -19.170   1.442 -29.502  1.00  1.00           O  
ATOM   7437  CB  ALA A 486     -17.749   3.873 -28.207  1.00  1.00           C  
ATOM   7438  H   ALA A 486     -16.712   5.000 -30.137  1.00  1.00           H  
ATOM   7439  HA  ALA A 486     -16.789   2.348 -29.358  1.00  1.00           H  
ATOM   7440 1HB  ALA A 486     -18.130   3.189 -27.484  1.00  1.00           H  
ATOM   7441 2HB  ALA A 486     -16.831   4.313 -27.857  1.00  1.00           H  
ATOM   7442 3HB  ALA A 486     -18.478   4.659 -28.378  1.00  1.00           H  
ATOM   7443  N   MET A 487     -19.623   3.300 -30.685  1.00  1.10           N  
ATOM   7444  CA  MET A 487     -20.928   2.811 -31.043  1.00  1.10           C  
ATOM   7445  C   MET A 487     -21.148   2.611 -32.535  1.00  1.10           C  
ATOM   7446  O   MET A 487     -22.274   2.405 -32.957  1.00  1.10           O  
ATOM   7447  CB  MET A 487     -21.987   3.735 -30.478  1.00  1.10           C  
ATOM   7448  CG  MET A 487     -22.027   3.801 -28.969  1.00  1.10           C  
ATOM   7449  SD  MET A 487     -23.313   4.888 -28.410  1.00  1.10           S  
ATOM   7450  CE  MET A 487     -24.726   3.904 -28.856  1.00  1.10           C  
ATOM   7451  H   MET A 487     -19.299   4.193 -31.062  1.00  1.10           H  
ATOM   7452  HA  MET A 487     -21.051   1.846 -30.571  1.00  1.10           H  
ATOM   7453 1HB  MET A 487     -21.836   4.739 -30.865  1.00  1.10           H  
ATOM   7454 2HB  MET A 487     -22.964   3.399 -30.807  1.00  1.10           H  
ATOM   7455 1HG  MET A 487     -22.203   2.804 -28.559  1.00  1.10           H  
ATOM   7456 2HG  MET A 487     -21.075   4.170 -28.588  1.00  1.10           H  
ATOM   7457 1HE  MET A 487     -25.622   4.445 -28.596  1.00  1.10           H  
ATOM   7458 2HE  MET A 487     -24.721   3.710 -29.924  1.00  1.10           H  
ATOM   7459 3HE  MET A 487     -24.701   2.952 -28.317  1.00  1.10           H  
ATOM   7460  N   ARG A 488     -20.109   2.608 -33.360  1.00  1.21           N  
ATOM   7461  CA  ARG A 488     -20.383   2.517 -34.808  1.00  1.21           C  
ATOM   7462  C   ARG A 488     -21.178   1.267 -35.225  1.00  1.21           C  
ATOM   7463  O   ARG A 488     -21.989   1.324 -36.147  1.00  1.21           O  
ATOM   7464  CB  ARG A 488     -19.088   2.612 -35.604  1.00  1.21           C  
ATOM   7465  CG  ARG A 488     -18.488   4.017 -35.591  1.00  1.21           C  
ATOM   7466  CD  ARG A 488     -17.155   4.139 -36.323  1.00  1.21           C  
ATOM   7467  NE  ARG A 488     -16.500   5.460 -36.064  1.00  1.21           N  
ATOM   7468  CZ  ARG A 488     -16.787   6.610 -36.703  1.00  1.21           C  
ATOM   7469  NH1 ARG A 488     -17.699   6.627 -37.654  1.00  1.21           N  
ATOM   7470  NH2 ARG A 488     -16.160   7.731 -36.375  1.00  1.21           N  
ATOM   7471  H   ARG A 488     -19.154   2.707 -33.003  1.00  1.21           H  
ATOM   7472  HA  ARG A 488     -20.978   3.389 -35.078  1.00  1.21           H  
ATOM   7473 1HB  ARG A 488     -18.350   1.930 -35.180  1.00  1.21           H  
ATOM   7474 2HB  ARG A 488     -19.263   2.317 -36.637  1.00  1.21           H  
ATOM   7475 1HG  ARG A 488     -19.187   4.690 -36.084  1.00  1.21           H  
ATOM   7476 2HG  ARG A 488     -18.394   4.325 -34.577  1.00  1.21           H  
ATOM   7477 1HD  ARG A 488     -16.482   3.355 -35.978  1.00  1.21           H  
ATOM   7478 2HD  ARG A 488     -17.311   4.039 -37.396  1.00  1.21           H  
ATOM   7479  HE  ARG A 488     -15.767   5.499 -35.325  1.00  1.21           H  
ATOM   7480 1HH1 ARG A 488     -18.181   5.778 -37.905  1.00  1.21           H  
ATOM   7481 2HH1 ARG A 488     -17.913   7.491 -38.130  1.00  1.21           H  
ATOM   7482 1HH2 ARG A 488     -15.460   7.758 -35.605  1.00  1.21           H  
ATOM   7483 2HH2 ARG A 488     -16.386   8.588 -36.843  1.00  1.21           H  
ATOM   7484  N   GLU A 489     -20.972   0.152 -34.528  1.00  1.30           N  
ATOM   7485  CA  GLU A 489     -21.659  -1.107 -34.831  1.00  1.30           C  
ATOM   7486  C   GLU A 489     -22.997  -1.280 -34.081  1.00  1.30           C  
ATOM   7487  O   GLU A 489     -23.672  -2.299 -34.241  1.00  1.30           O  
ATOM   7488  CB  GLU A 489     -20.730  -2.269 -34.501  1.00  1.30           C  
ATOM   7489  CG  GLU A 489     -19.460  -2.344 -35.370  1.00  1.30           C  
ATOM   7490  CD  GLU A 489     -18.499  -3.446 -34.940  1.00  1.30           C  
ATOM   7491  OE1 GLU A 489     -18.791  -4.126 -33.970  1.00  1.30           O  
ATOM   7492  OE2 GLU A 489     -17.472  -3.597 -35.558  1.00  1.30           O  
ATOM   7493  H   GLU A 489     -20.303   0.181 -33.773  1.00  1.30           H  
ATOM   7494  HA  GLU A 489     -21.871  -1.126 -35.900  1.00  1.30           H  
ATOM   7495 1HB  GLU A 489     -20.406  -2.159 -33.479  1.00  1.30           H  
ATOM   7496 2HB  GLU A 489     -21.270  -3.211 -34.586  1.00  1.30           H  
ATOM   7497 1HG  GLU A 489     -19.753  -2.518 -36.405  1.00  1.30           H  
ATOM   7498 2HG  GLU A 489     -18.949  -1.382 -35.323  1.00  1.30           H  
ATOM   7499  N   ILE A 490     -23.334  -0.316 -33.228  1.00  1.35           N  
ATOM   7500  CA  ILE A 490     -24.541  -0.314 -32.401  1.00  1.35           C  
ATOM   7501  C   ILE A 490     -25.025   1.117 -32.282  1.00  1.35           C  
ATOM   7502  O   ILE A 490     -25.535   1.524 -31.240  1.00  1.35           O  
ATOM   7503  CB  ILE A 490     -24.266  -0.888 -30.989  1.00  1.35           C  
ATOM   7504  CG1 ILE A 490     -25.583  -1.144 -30.196  1.00  1.35           C  
ATOM   7505  CG2 ILE A 490     -23.359   0.047 -30.226  1.00  1.35           C  
ATOM   7506  CD1 ILE A 490     -26.450  -2.250 -30.745  1.00  1.35           C  
ATOM   7507  H   ILE A 490     -22.746   0.512 -33.163  1.00  1.35           H  
ATOM   7508  HA  ILE A 490     -25.315  -0.905 -32.890  1.00  1.35           H  
ATOM   7509  HB  ILE A 490     -23.768  -1.850 -31.094  1.00  1.35           H  
ATOM   7510 1HG1 ILE A 490     -25.331  -1.398 -29.182  1.00  1.35           H  
ATOM   7511 2HG1 ILE A 490     -26.170  -0.222 -30.187  1.00  1.35           H  
ATOM   7512 1HG2 ILE A 490     -23.132  -0.368 -29.250  1.00  1.35           H  
ATOM   7513 2HG2 ILE A 490     -22.450   0.158 -30.791  1.00  1.35           H  
ATOM   7514 3HG2 ILE A 490     -23.840   1.018 -30.107  1.00  1.35           H  
ATOM   7515 1HD1 ILE A 490     -27.346  -2.356 -30.123  1.00  1.35           H  
ATOM   7516 2HD1 ILE A 490     -26.746  -2.010 -31.768  1.00  1.35           H  
ATOM   7517 3HD1 ILE A 490     -25.893  -3.185 -30.737  1.00  1.35           H  
ATOM   7518  N   PHE A 491     -24.818   1.896 -33.333  1.00  1.35           N  
ATOM   7519  CA  PHE A 491     -25.117   3.312 -33.268  1.00  1.35           C  
ATOM   7520  C   PHE A 491     -26.563   3.617 -32.997  1.00  1.35           C  
ATOM   7521  O   PHE A 491     -27.474   3.027 -33.582  1.00  1.35           O  
ATOM   7522  CB  PHE A 491     -24.695   4.062 -34.531  1.00  1.35           C  
ATOM   7523  CG  PHE A 491     -24.920   5.544 -34.368  1.00  1.35           C  
ATOM   7524  CD1 PHE A 491     -24.060   6.292 -33.565  1.00  1.35           C  
ATOM   7525  CD2 PHE A 491     -25.983   6.189 -34.986  1.00  1.35           C  
ATOM   7526  CE1 PHE A 491     -24.272   7.642 -33.382  1.00  1.35           C  
ATOM   7527  CE2 PHE A 491     -26.188   7.541 -34.804  1.00  1.35           C  
ATOM   7528  CZ  PHE A 491     -25.336   8.266 -34.001  1.00  1.35           C  
ATOM   7529  H   PHE A 491     -24.407   1.506 -34.170  1.00  1.35           H  
ATOM   7530  HA  PHE A 491     -24.539   3.731 -32.448  1.00  1.35           H  
ATOM   7531 1HB  PHE A 491     -23.638   3.885 -34.735  1.00  1.35           H  
ATOM   7532 2HB  PHE A 491     -25.270   3.711 -35.385  1.00  1.35           H  
ATOM   7533  HD1 PHE A 491     -23.222   5.793 -33.070  1.00  1.35           H  
ATOM   7534  HD2 PHE A 491     -26.663   5.614 -35.613  1.00  1.35           H  
ATOM   7535  HE1 PHE A 491     -23.607   8.217 -32.747  1.00  1.35           H  
ATOM   7536  HE2 PHE A 491     -27.027   8.035 -35.292  1.00  1.35           H  
ATOM   7537  HZ  PHE A 491     -25.503   9.331 -33.854  1.00  1.35           H  
ATOM   7538  N   LEU A 492     -26.750   4.569 -32.106  1.00  1.29           N  
ATOM   7539  CA  LEU A 492     -28.043   5.075 -31.744  1.00  1.29           C  
ATOM   7540  C   LEU A 492     -27.966   6.590 -31.745  1.00  1.29           C  
ATOM   7541  O   LEU A 492     -27.069   7.176 -31.138  1.00  1.29           O  
ATOM   7542  CB  LEU A 492     -28.429   4.523 -30.360  1.00  1.29           C  
ATOM   7543  CG  LEU A 492     -29.797   4.891 -29.824  1.00  1.29           C  
ATOM   7544  CD1 LEU A 492     -30.309   3.771 -28.949  1.00  1.29           C  
ATOM   7545  CD2 LEU A 492     -29.663   6.149 -29.012  1.00  1.29           C  
ATOM   7546  H   LEU A 492     -25.937   4.972 -31.665  1.00  1.29           H  
ATOM   7547  HA  LEU A 492     -28.776   4.758 -32.484  1.00  1.29           H  
ATOM   7548 1HB  LEU A 492     -28.363   3.434 -30.390  1.00  1.29           H  
ATOM   7549 2HB  LEU A 492     -27.702   4.879 -29.635  1.00  1.29           H  
ATOM   7550  HG  LEU A 492     -30.491   5.051 -30.648  1.00  1.29           H  
ATOM   7551 1HD1 LEU A 492     -31.289   4.037 -28.558  1.00  1.29           H  
ATOM   7552 2HD1 LEU A 492     -30.384   2.869 -29.550  1.00  1.29           H  
ATOM   7553 3HD1 LEU A 492     -29.627   3.605 -28.125  1.00  1.29           H  
ATOM   7554 1HD2 LEU A 492     -30.628   6.443 -28.613  1.00  1.29           H  
ATOM   7555 2HD2 LEU A 492     -28.973   5.969 -28.210  1.00  1.29           H  
ATOM   7556 3HD2 LEU A 492     -29.280   6.927 -29.628  1.00  1.29           H  
ATOM   7557  N   GLU A 493     -28.904   7.228 -32.428  1.00  1.20           N  
ATOM   7558  CA  GLU A 493     -28.934   8.678 -32.451  1.00  1.20           C  
ATOM   7559  C   GLU A 493     -29.634   9.103 -31.192  1.00  1.20           C  
ATOM   7560  O   GLU A 493     -30.718   8.600 -30.898  1.00  1.20           O  
ATOM   7561  CB  GLU A 493     -29.657   9.193 -33.693  1.00  1.20           C  
ATOM   7562  CG  GLU A 493     -29.651  10.710 -33.849  1.00  1.20           C  
ATOM   7563  CD  GLU A 493     -30.321  11.175 -35.128  1.00  1.20           C  
ATOM   7564  OE1 GLU A 493     -30.703  10.339 -35.913  1.00  1.20           O  
ATOM   7565  OE2 GLU A 493     -30.438  12.363 -35.321  1.00  1.20           O  
ATOM   7566  H   GLU A 493     -29.609   6.700 -32.922  1.00  1.20           H  
ATOM   7567  HA  GLU A 493     -27.915   9.068 -32.434  1.00  1.20           H  
ATOM   7568 1HB  GLU A 493     -29.207   8.761 -34.584  1.00  1.20           H  
ATOM   7569 2HB  GLU A 493     -30.696   8.870 -33.663  1.00  1.20           H  
ATOM   7570 1HG  GLU A 493     -30.173  11.153 -32.997  1.00  1.20           H  
ATOM   7571 2HG  GLU A 493     -28.621  11.060 -33.830  1.00  1.20           H  
ATOM   7572  N   MET A 494     -29.033   9.990 -30.421  1.00  1.09           N  
ATOM   7573  CA  MET A 494     -29.673  10.316 -29.167  1.00  1.09           C  
ATOM   7574  C   MET A 494     -30.924  11.148 -29.445  1.00  1.09           C  
ATOM   7575  O   MET A 494     -30.830  12.168 -30.125  1.00  1.09           O  
ATOM   7576  CB  MET A 494     -28.711  11.049 -28.251  1.00  1.09           C  
ATOM   7577  CG  MET A 494     -27.454  10.247 -27.957  1.00  1.09           C  
ATOM   7578  SD  MET A 494     -27.811   8.638 -27.236  1.00  1.09           S  
ATOM   7579  CE  MET A 494     -28.532   9.071 -25.691  1.00  1.09           C  
ATOM   7580  H   MET A 494     -28.148  10.397 -30.688  1.00  1.09           H  
ATOM   7581  HA  MET A 494     -29.916   9.379 -28.692  1.00  1.09           H  
ATOM   7582 1HB  MET A 494     -28.419  11.997 -28.704  1.00  1.09           H  
ATOM   7583 2HB  MET A 494     -29.200  11.273 -27.310  1.00  1.09           H  
ATOM   7584 1HG  MET A 494     -26.902  10.091 -28.885  1.00  1.09           H  
ATOM   7585 2HG  MET A 494     -26.818  10.799 -27.267  1.00  1.09           H  
ATOM   7586 1HE  MET A 494     -28.792   8.179 -25.186  1.00  1.09           H  
ATOM   7587 2HE  MET A 494     -27.819   9.641 -25.090  1.00  1.09           H  
ATOM   7588 3HE  MET A 494     -29.422   9.657 -25.859  1.00  1.09           H  
ATOM   7589  N   PRO A 495     -32.105  10.735 -28.958  1.00  0.99           N  
ATOM   7590  CA  PRO A 495     -33.379  11.387 -29.189  1.00  0.99           C  
ATOM   7591  C   PRO A 495     -33.456  12.728 -28.489  1.00  0.99           C  
ATOM   7592  O   PRO A 495     -32.881  12.911 -27.421  1.00  0.99           O  
ATOM   7593  CB  PRO A 495     -34.371  10.373 -28.615  1.00  0.99           C  
ATOM   7594  CG  PRO A 495     -33.570   9.581 -27.578  1.00  0.99           C  
ATOM   7595  CD  PRO A 495     -32.179   9.532 -28.100  1.00  0.99           C  
ATOM   7596  HA  PRO A 495     -33.523  11.509 -30.272  1.00  0.99           H  
ATOM   7597 1HB  PRO A 495     -35.232  10.903 -28.172  1.00  0.99           H  
ATOM   7598 2HB  PRO A 495     -34.763   9.740 -29.423  1.00  0.99           H  
ATOM   7599 1HG  PRO A 495     -33.616  10.043 -26.596  1.00  0.99           H  
ATOM   7600 2HG  PRO A 495     -33.981   8.577 -27.474  1.00  0.99           H  
ATOM   7601 1HD  PRO A 495     -31.496   9.604 -27.242  1.00  0.99           H  
ATOM   7602 2HD  PRO A 495     -32.031   8.613 -28.694  1.00  0.99           H  
ATOM   7603  N   LYS A 496     -34.236  13.655 -29.029  1.00  0.91           N  
ATOM   7604  CA  LYS A 496     -34.381  14.951 -28.371  1.00  0.91           C  
ATOM   7605  C   LYS A 496     -35.423  14.918 -27.268  1.00  0.91           C  
ATOM   7606  O   LYS A 496     -36.494  15.514 -27.380  1.00  0.91           O  
ATOM   7607  CB  LYS A 496     -34.732  16.031 -29.379  1.00  0.91           C  
ATOM   7608  CG  LYS A 496     -33.638  16.300 -30.414  1.00  0.91           C  
ATOM   7609  CD  LYS A 496     -34.053  17.390 -31.399  1.00  0.91           C  
ATOM   7610  CE  LYS A 496     -32.955  17.662 -32.422  1.00  0.91           C  
ATOM   7611  NZ  LYS A 496     -33.351  18.716 -33.397  1.00  0.91           N  
ATOM   7612  H   LYS A 496     -34.709  13.478 -29.903  1.00  0.91           H  
ATOM   7613  HA  LYS A 496     -33.427  15.212 -27.910  1.00  0.91           H  
ATOM   7614 1HB  LYS A 496     -35.641  15.753 -29.911  1.00  0.91           H  
ATOM   7615 2HB  LYS A 496     -34.930  16.965 -28.852  1.00  0.91           H  
ATOM   7616 1HG  LYS A 496     -32.726  16.610 -29.900  1.00  0.91           H  
ATOM   7617 2HG  LYS A 496     -33.427  15.383 -30.964  1.00  0.91           H  
ATOM   7618 1HD  LYS A 496     -34.959  17.080 -31.923  1.00  0.91           H  
ATOM   7619 2HD  LYS A 496     -34.266  18.310 -30.855  1.00  0.91           H  
ATOM   7620 1HE  LYS A 496     -32.055  17.984 -31.900  1.00  0.91           H  
ATOM   7621 2HE  LYS A 496     -32.738  16.742 -32.965  1.00  0.91           H  
ATOM   7622 1HZ  LYS A 496     -32.598  18.866 -34.054  1.00  0.91           H  
ATOM   7623 2HZ  LYS A 496     -34.179  18.422 -33.896  1.00  0.91           H  
ATOM   7624 3HZ  LYS A 496     -33.543  19.577 -32.904  1.00  0.91           H  
ATOM   7625  N   VAL A 497     -35.083  14.205 -26.213  1.00  0.86           N  
ATOM   7626  CA  VAL A 497     -35.932  14.030 -25.048  1.00  0.86           C  
ATOM   7627  C   VAL A 497     -35.194  14.459 -23.816  1.00  0.86           C  
ATOM   7628  O   VAL A 497     -34.017  14.141 -23.636  1.00  0.86           O  
ATOM   7629  CB  VAL A 497     -36.360  12.564 -24.882  1.00  0.86           C  
ATOM   7630  CG1 VAL A 497     -35.152  11.722 -24.780  1.00  0.86           C  
ATOM   7631  CG2 VAL A 497     -37.202  12.383 -23.596  1.00  0.86           C  
ATOM   7632  H   VAL A 497     -34.170  13.755 -26.256  1.00  0.86           H  
ATOM   7633  HA  VAL A 497     -36.822  14.654 -25.158  1.00  0.86           H  
ATOM   7634  HB  VAL A 497     -36.934  12.251 -25.754  1.00  0.86           H  
ATOM   7635 1HG1 VAL A 497     -35.449  10.704 -24.670  1.00  0.86           H  
ATOM   7636 2HG1 VAL A 497     -34.568  11.848 -25.679  1.00  0.86           H  
ATOM   7637 3HG1 VAL A 497     -34.566  12.025 -23.926  1.00  0.86           H  
ATOM   7638 1HG2 VAL A 497     -37.479  11.342 -23.489  1.00  0.86           H  
ATOM   7639 2HG2 VAL A 497     -36.626  12.674 -22.728  1.00  0.86           H  
ATOM   7640 3HG2 VAL A 497     -38.098  12.997 -23.655  1.00  0.86           H  
ATOM   7641  N   TYR A 498     -35.899  15.165 -22.964  1.00  0.83           N  
ATOM   7642  CA  TYR A 498     -35.350  15.653 -21.716  1.00  0.83           C  
ATOM   7643  C   TYR A 498     -36.238  15.231 -20.557  1.00  0.83           C  
ATOM   7644  O   TYR A 498     -37.395  14.866 -20.755  1.00  0.83           O  
ATOM   7645  CB  TYR A 498     -35.211  17.169 -21.818  1.00  0.83           C  
ATOM   7646  CG  TYR A 498     -34.306  17.549 -22.987  1.00  0.83           C  
ATOM   7647  CD1 TYR A 498     -34.853  17.735 -24.263  1.00  0.83           C  
ATOM   7648  CD2 TYR A 498     -32.942  17.676 -22.800  1.00  0.83           C  
ATOM   7649  CE1 TYR A 498     -34.032  18.043 -25.332  1.00  0.83           C  
ATOM   7650  CE2 TYR A 498     -32.125  17.989 -23.870  1.00  0.83           C  
ATOM   7651  CZ  TYR A 498     -32.664  18.169 -25.130  1.00  0.83           C  
ATOM   7652  OH  TYR A 498     -31.838  18.475 -26.189  1.00  0.83           O  
ATOM   7653  H   TYR A 498     -36.858  15.422 -23.235  1.00  0.83           H  
ATOM   7654  HA  TYR A 498     -34.363  15.212 -21.556  1.00  0.83           H  
ATOM   7655 1HB  TYR A 498     -36.194  17.625 -21.970  1.00  0.83           H  
ATOM   7656 2HB  TYR A 498     -34.786  17.570 -20.895  1.00  0.83           H  
ATOM   7657  HD1 TYR A 498     -35.933  17.626 -24.416  1.00  0.83           H  
ATOM   7658  HD2 TYR A 498     -32.512  17.523 -21.806  1.00  0.83           H  
ATOM   7659  HE1 TYR A 498     -34.461  18.180 -26.325  1.00  0.83           H  
ATOM   7660  HE2 TYR A 498     -31.050  18.085 -23.720  1.00  0.83           H  
ATOM   7661  HH  TYR A 498     -30.951  18.647 -25.862  1.00  0.83           H  
ATOM   7662  N   TRP A 499     -35.731  15.290 -19.332  1.00  0.81           N  
ATOM   7663  CA  TRP A 499     -36.581  14.978 -18.171  1.00  0.81           C  
ATOM   7664  C   TRP A 499     -37.889  15.795 -18.174  1.00  0.81           C  
ATOM   7665  O   TRP A 499     -38.934  15.337 -17.708  1.00  0.81           O  
ATOM   7666  CB  TRP A 499     -35.849  15.277 -16.855  1.00  0.81           C  
ATOM   7667  CG  TRP A 499     -35.601  16.786 -16.576  1.00  0.81           C  
ATOM   7668  CD1 TRP A 499     -34.494  17.514 -16.891  1.00  0.81           C  
ATOM   7669  CD2 TRP A 499     -36.507  17.724 -15.924  1.00  0.81           C  
ATOM   7670  NE1 TRP A 499     -34.648  18.821 -16.490  1.00  0.81           N  
ATOM   7671  CE2 TRP A 499     -35.869  18.966 -15.903  1.00  0.81           C  
ATOM   7672  CE3 TRP A 499     -37.780  17.610 -15.374  1.00  0.81           C  
ATOM   7673  CZ2 TRP A 499     -36.467  20.089 -15.355  1.00  0.81           C  
ATOM   7674  CZ3 TRP A 499     -38.380  18.736 -14.826  1.00  0.81           C  
ATOM   7675  CH2 TRP A 499     -37.739  19.943 -14.817  1.00  0.81           C  
ATOM   7676  H   TRP A 499     -34.745  15.551 -19.209  1.00  0.81           H  
ATOM   7677  HA  TRP A 499     -36.833  13.917 -18.206  1.00  0.81           H  
ATOM   7678 1HB  TRP A 499     -36.416  14.867 -16.024  1.00  0.81           H  
ATOM   7679 2HB  TRP A 499     -34.881  14.779 -16.863  1.00  0.81           H  
ATOM   7680  HD1 TRP A 499     -33.619  17.137 -17.379  1.00  0.81           H  
ATOM   7681  HE1 TRP A 499     -33.964  19.553 -16.615  1.00  0.81           H  
ATOM   7682  HE3 TRP A 499     -38.289  16.658 -15.383  1.00  0.81           H  
ATOM   7683  HZ2 TRP A 499     -35.970  21.059 -15.338  1.00  0.81           H  
ATOM   7684  HZ3 TRP A 499     -39.379  18.631 -14.400  1.00  0.81           H  
ATOM   7685  HH2 TRP A 499     -38.239  20.805 -14.378  1.00  0.81           H  
ATOM   7686  N   SER A 500     -37.835  16.997 -18.754  1.00  0.80           N  
ATOM   7687  CA  SER A 500     -38.955  17.924 -18.818  1.00  0.80           C  
ATOM   7688  C   SER A 500     -40.063  17.478 -19.766  1.00  0.80           C  
ATOM   7689  O   SER A 500     -41.143  18.062 -19.769  1.00  0.80           O  
ATOM   7690  CB  SER A 500     -38.470  19.296 -19.224  1.00  0.80           C  
ATOM   7691  OG  SER A 500     -37.991  19.297 -20.540  1.00  0.80           O  
ATOM   7692  H   SER A 500     -36.948  17.288 -19.135  1.00  0.80           H  
ATOM   7693  HA  SER A 500     -39.384  17.999 -17.820  1.00  0.80           H  
ATOM   7694 1HB  SER A 500     -39.292  20.002 -19.135  1.00  0.80           H  
ATOM   7695 2HB  SER A 500     -37.683  19.621 -18.543  1.00  0.80           H  
ATOM   7696  HG  SER A 500     -38.605  18.746 -21.049  1.00  0.80           H  
ATOM   7697  N   ASP A 501     -39.801  16.458 -20.581  1.00  0.79           N  
ATOM   7698  CA  ASP A 501     -40.790  15.943 -21.519  1.00  0.79           C  
ATOM   7699  C   ASP A 501     -41.638  14.839 -20.891  1.00  0.79           C  
ATOM   7700  O   ASP A 501     -42.561  14.320 -21.525  1.00  0.79           O  
ATOM   7701  CB  ASP A 501     -40.091  15.398 -22.764  1.00  0.79           C  
ATOM   7702  CG  ASP A 501     -39.429  16.494 -23.602  1.00  0.79           C  
ATOM   7703  OD1 ASP A 501     -40.064  17.523 -23.835  1.00  0.79           O  
ATOM   7704  OD2 ASP A 501     -38.290  16.339 -23.981  1.00  0.79           O  
ATOM   7705  H   ASP A 501     -38.896  15.995 -20.537  1.00  0.79           H  
ATOM   7706  HA  ASP A 501     -41.452  16.758 -21.810  1.00  0.79           H  
ATOM   7707 1HB  ASP A 501     -39.332  14.683 -22.449  1.00  0.79           H  
ATOM   7708 2HB  ASP A 501     -40.810  14.859 -23.381  1.00  0.79           H  
ATOM   7709  N   ILE A 502     -41.328  14.478 -19.646  1.00  0.79           N  
ATOM   7710  CA  ILE A 502     -42.079  13.446 -18.955  1.00  0.79           C  
ATOM   7711  C   ILE A 502     -42.801  14.041 -17.750  1.00  0.79           C  
ATOM   7712  O   ILE A 502     -42.169  14.427 -16.756  1.00  0.79           O  
ATOM   7713  CB  ILE A 502     -41.132  12.341 -18.481  1.00  0.79           C  
ATOM   7714  CG1 ILE A 502     -40.400  11.749 -19.658  1.00  0.79           C  
ATOM   7715  CG2 ILE A 502     -41.905  11.262 -17.711  1.00  0.79           C  
ATOM   7716  CD1 ILE A 502     -39.306  10.815 -19.279  1.00  0.79           C  
ATOM   7717  H   ILE A 502     -40.555  14.923 -19.150  1.00  0.79           H  
ATOM   7718  HA  ILE A 502     -42.817  13.022 -19.633  1.00  0.79           H  
ATOM   7719  HB  ILE A 502     -40.389  12.788 -17.859  1.00  0.79           H  
ATOM   7720 1HG1 ILE A 502     -41.104  11.221 -20.252  1.00  0.79           H  
ATOM   7721 2HG1 ILE A 502     -39.964  12.550 -20.254  1.00  0.79           H  
ATOM   7722 1HG2 ILE A 502     -41.215  10.490 -17.364  1.00  0.79           H  
ATOM   7723 2HG2 ILE A 502     -42.407  11.713 -16.851  1.00  0.79           H  
ATOM   7724 3HG2 ILE A 502     -42.650  10.814 -18.367  1.00  0.79           H  
ATOM   7725 1HD1 ILE A 502     -38.834  10.430 -20.174  1.00  0.79           H  
ATOM   7726 2HD1 ILE A 502     -38.563  11.344 -18.679  1.00  0.79           H  
ATOM   7727 3HD1 ILE A 502     -39.720   9.989 -18.701  1.00  0.79           H  
ATOM   7728  N   GLY A 503     -44.128  14.124 -17.833  1.00  0.80           N  
ATOM   7729  CA  GLY A 503     -44.912  14.721 -16.753  1.00  0.80           C  
ATOM   7730  C   GLY A 503     -45.276  13.677 -15.708  1.00  0.80           C  
ATOM   7731  O   GLY A 503     -45.083  12.477 -15.926  1.00  0.80           O  
ATOM   7732  H   GLY A 503     -44.594  13.789 -18.666  1.00  0.80           H  
ATOM   7733 1HA  GLY A 503     -44.353  15.533 -16.286  1.00  0.80           H  
ATOM   7734 2HA  GLY A 503     -45.822  15.157 -17.166  1.00  0.80           H  
ATOM   7735  N   GLY A 504     -45.785  14.121 -14.557  1.00  0.81           N  
ATOM   7736  CA  GLY A 504     -46.315  13.223 -13.525  1.00  0.81           C  
ATOM   7737  C   GLY A 504     -45.332  12.413 -12.689  1.00  0.81           C  
ATOM   7738  O   GLY A 504     -45.314  12.475 -11.456  1.00  0.81           O  
ATOM   7739  H   GLY A 504     -45.868  15.130 -14.404  1.00  0.81           H  
ATOM   7740 1HA  GLY A 504     -46.957  13.803 -12.858  1.00  0.81           H  
ATOM   7741 2HA  GLY A 504     -46.950  12.510 -14.023  1.00  0.81           H  
ATOM   7742  N   GLN A 505     -44.514  11.633 -13.373  1.00  0.83           N  
ATOM   7743  CA  GLN A 505     -43.631  10.653 -12.760  1.00  0.83           C  
ATOM   7744  C   GLN A 505     -42.395  11.230 -12.074  1.00  0.83           C  
ATOM   7745  O   GLN A 505     -41.270  10.861 -12.408  1.00  0.83           O  
ATOM   7746  CB  GLN A 505     -43.136   9.720 -13.874  1.00  0.83           C  
ATOM   7747  CG  GLN A 505     -44.209   8.922 -14.633  1.00  0.83           C  
ATOM   7748  CD  GLN A 505     -44.939   7.887 -13.776  1.00  0.83           C  
ATOM   7749  OE1 GLN A 505     -44.328   6.948 -13.260  1.00  0.83           O  
ATOM   7750  NE2 GLN A 505     -46.253   8.044 -13.644  1.00  0.83           N  
ATOM   7751  H   GLN A 505     -44.578  11.690 -14.384  1.00  0.83           H  
ATOM   7752  HA  GLN A 505     -44.205  10.092 -12.023  1.00  0.83           H  
ATOM   7753 1HB  GLN A 505     -42.583  10.307 -14.609  1.00  0.83           H  
ATOM   7754 2HB  GLN A 505     -42.456   9.012 -13.463  1.00  0.83           H  
ATOM   7755 1HG  GLN A 505     -44.947   9.629 -15.020  1.00  0.83           H  
ATOM   7756 2HG  GLN A 505     -43.729   8.397 -15.462  1.00  0.83           H  
ATOM   7757 1HE2 GLN A 505     -46.790   7.389 -13.108  1.00  0.83           H  
ATOM   7758 2HE2 GLN A 505     -46.710   8.811 -14.091  1.00  0.83           H  
ATOM   7759  N   GLU A 506     -42.600  12.057 -11.051  1.00  0.85           N  
ATOM   7760  CA  GLU A 506     -41.468  12.677 -10.359  1.00  0.85           C  
ATOM   7761  C   GLU A 506     -40.701  11.696  -9.487  1.00  0.85           C  
ATOM   7762  O   GLU A 506     -39.468  11.747  -9.398  1.00  0.85           O  
ATOM   7763  CB  GLU A 506     -41.939  13.849  -9.502  1.00  0.85           C  
ATOM   7764  CG  GLU A 506     -42.456  15.047 -10.288  1.00  0.85           C  
ATOM   7765  CD  GLU A 506     -41.410  15.649 -11.190  1.00  0.85           C  
ATOM   7766  OE1 GLU A 506     -40.327  15.915 -10.733  1.00  0.85           O  
ATOM   7767  OE2 GLU A 506     -41.701  15.846 -12.353  1.00  0.85           O  
ATOM   7768  H   GLU A 506     -43.567  12.290 -10.821  1.00  0.85           H  
ATOM   7769  HA  GLU A 506     -40.780  13.062 -11.108  1.00  0.85           H  
ATOM   7770 1HB  GLU A 506     -42.741  13.514  -8.845  1.00  0.85           H  
ATOM   7771 2HB  GLU A 506     -41.119  14.189  -8.871  1.00  0.85           H  
ATOM   7772 1HG  GLU A 506     -43.304  14.723 -10.898  1.00  0.85           H  
ATOM   7773 2HG  GLU A 506     -42.812  15.800  -9.589  1.00  0.85           H  
ATOM   7774  N   GLU A 507     -41.425  10.782  -8.847  1.00  0.86           N  
ATOM   7775  CA  GLU A 507     -40.776   9.811  -7.977  1.00  0.86           C  
ATOM   7776  C   GLU A 507     -39.886   8.901  -8.802  1.00  0.86           C  
ATOM   7777  O   GLU A 507     -38.730   8.653  -8.458  1.00  0.86           O  
ATOM   7778  CB  GLU A 507     -41.816   8.994  -7.213  1.00  0.86           C  
ATOM   7779  CG  GLU A 507     -41.224   7.973  -6.272  1.00  0.86           C  
ATOM   7780  CD  GLU A 507     -42.252   7.223  -5.459  1.00  0.86           C  
ATOM   7781  OE1 GLU A 507     -43.417   7.522  -5.566  1.00  0.86           O  
ATOM   7782  OE2 GLU A 507     -41.858   6.324  -4.739  1.00  0.86           O  
ATOM   7783  H   GLU A 507     -42.429  10.780  -8.959  1.00  0.86           H  
ATOM   7784  HA  GLU A 507     -40.151  10.345  -7.260  1.00  0.86           H  
ATOM   7785 1HB  GLU A 507     -42.451   9.663  -6.631  1.00  0.86           H  
ATOM   7786 2HB  GLU A 507     -42.455   8.465  -7.918  1.00  0.86           H  
ATOM   7787 1HG  GLU A 507     -40.658   7.259  -6.868  1.00  0.86           H  
ATOM   7788 2HG  GLU A 507     -40.527   8.478  -5.600  1.00  0.86           H  
ATOM   7789  N   LEU A 508     -40.441   8.414  -9.905  1.00  0.86           N  
ATOM   7790  CA  LEU A 508     -39.741   7.514 -10.800  1.00  0.86           C  
ATOM   7791  C   LEU A 508     -38.506   8.176 -11.368  1.00  0.86           C  
ATOM   7792  O   LEU A 508     -37.412   7.611 -11.297  1.00  0.86           O  
ATOM   7793  CB  LEU A 508     -40.629   7.103 -11.954  1.00  0.86           C  
ATOM   7794  CG  LEU A 508     -40.081   6.020 -12.847  1.00  0.86           C  
ATOM   7795  CD1 LEU A 508     -41.207   5.394 -13.574  1.00  0.86           C  
ATOM   7796  CD2 LEU A 508     -39.100   6.560 -13.802  1.00  0.86           C  
ATOM   7797  H   LEU A 508     -41.390   8.678 -10.123  1.00  0.86           H  
ATOM   7798  HA  LEU A 508     -39.439   6.629 -10.242  1.00  0.86           H  
ATOM   7799 1HB  LEU A 508     -41.598   6.782 -11.572  1.00  0.86           H  
ATOM   7800 2HB  LEU A 508     -40.773   7.969 -12.574  1.00  0.86           H  
ATOM   7801  HG  LEU A 508     -39.598   5.279 -12.240  1.00  0.86           H  
ATOM   7802 1HD1 LEU A 508     -40.818   4.598 -14.205  1.00  0.86           H  
ATOM   7803 2HD1 LEU A 508     -41.919   4.990 -12.854  1.00  0.86           H  
ATOM   7804 3HD1 LEU A 508     -41.705   6.144 -14.194  1.00  0.86           H  
ATOM   7805 1HD2 LEU A 508     -38.749   5.736 -14.402  1.00  0.86           H  
ATOM   7806 2HD2 LEU A 508     -39.576   7.312 -14.439  1.00  0.86           H  
ATOM   7807 3HD2 LEU A 508     -38.272   7.009 -13.274  1.00  0.86           H  
ATOM   7808  N   LYS A 509     -38.672   9.382 -11.937  1.00  0.86           N  
ATOM   7809  CA  LYS A 509     -37.540  10.066 -12.535  1.00  0.86           C  
ATOM   7810  C   LYS A 509     -36.452  10.301 -11.510  1.00  0.86           C  
ATOM   7811  O   LYS A 509     -35.273  10.104 -11.810  1.00  0.86           O  
ATOM   7812  CB  LYS A 509     -37.973  11.406 -13.137  1.00  0.86           C  
ATOM   7813  CG  LYS A 509     -38.774  11.332 -14.437  1.00  0.86           C  
ATOM   7814  CD  LYS A 509     -39.019  12.736 -14.984  1.00  0.86           C  
ATOM   7815  CE  LYS A 509     -39.963  13.503 -14.064  1.00  0.86           C  
ATOM   7816  NZ  LYS A 509     -40.376  14.811 -14.602  1.00  0.86           N  
ATOM   7817  H   LYS A 509     -39.590   9.829 -11.973  1.00  0.86           H  
ATOM   7818  HA  LYS A 509     -37.132   9.437 -13.325  1.00  0.86           H  
ATOM   7819 1HB  LYS A 509     -38.598  11.932 -12.407  1.00  0.86           H  
ATOM   7820 2HB  LYS A 509     -37.094  12.024 -13.314  1.00  0.86           H  
ATOM   7821 1HG  LYS A 509     -38.216  10.758 -15.178  1.00  0.86           H  
ATOM   7822 2HG  LYS A 509     -39.724  10.837 -14.274  1.00  0.86           H  
ATOM   7823 1HD  LYS A 509     -38.079  13.278 -15.065  1.00  0.86           H  
ATOM   7824 2HD  LYS A 509     -39.458  12.674 -15.950  1.00  0.86           H  
ATOM   7825 1HE  LYS A 509     -40.853  12.913 -13.892  1.00  0.86           H  
ATOM   7826 2HE  LYS A 509     -39.455  13.667 -13.116  1.00  0.86           H  
ATOM   7827 1HZ  LYS A 509     -40.983  15.248 -13.905  1.00  0.86           H  
ATOM   7828 2HZ  LYS A 509     -39.586  15.399 -14.751  1.00  0.86           H  
ATOM   7829 3HZ  LYS A 509     -40.901  14.689 -15.488  1.00  0.86           H  
ATOM   7830  N   THR A 510     -36.828  10.653 -10.278  1.00  0.85           N  
ATOM   7831  CA  THR A 510     -35.822  10.871  -9.261  1.00  0.85           C  
ATOM   7832  C   THR A 510     -35.065   9.583  -8.979  1.00  0.85           C  
ATOM   7833  O   THR A 510     -33.833   9.565  -9.009  1.00  0.85           O  
ATOM   7834  CB  THR A 510     -36.457  11.366  -7.952  1.00  0.85           C  
ATOM   7835  OG1 THR A 510     -37.122  12.619  -8.181  1.00  0.85           O  
ATOM   7836  CG2 THR A 510     -35.375  11.534  -6.886  1.00  0.85           C  
ATOM   7837  H   THR A 510     -37.809  10.813 -10.045  1.00  0.85           H  
ATOM   7838  HA  THR A 510     -35.114  11.616  -9.620  1.00  0.85           H  
ATOM   7839  HB  THR A 510     -37.193  10.639  -7.608  1.00  0.85           H  
ATOM   7840  HG1 THR A 510     -37.934  12.453  -8.724  1.00  0.85           H  
ATOM   7841 1HG2 THR A 510     -35.827  11.879  -5.959  1.00  0.85           H  
ATOM   7842 2HG2 THR A 510     -34.882  10.574  -6.712  1.00  0.85           H  
ATOM   7843 3HG2 THR A 510     -34.637  12.260  -7.220  1.00  0.85           H  
ATOM   7844  N   LYS A 511     -35.795   8.483  -8.773  1.00  0.84           N  
ATOM   7845  CA  LYS A 511     -35.149   7.219  -8.458  1.00  0.84           C  
ATOM   7846  C   LYS A 511     -34.257   6.708  -9.579  1.00  0.84           C  
ATOM   7847  O   LYS A 511     -33.170   6.183  -9.316  1.00  0.84           O  
ATOM   7848  CB  LYS A 511     -36.197   6.163  -8.113  1.00  0.84           C  
ATOM   7849  CG  LYS A 511     -36.880   6.357  -6.767  1.00  0.84           C  
ATOM   7850  CD  LYS A 511     -37.908   5.263  -6.514  1.00  0.84           C  
ATOM   7851  CE  LYS A 511     -38.605   5.458  -5.173  1.00  0.84           C  
ATOM   7852  NZ  LYS A 511     -39.635   4.407  -4.920  1.00  0.84           N  
ATOM   7853  H   LYS A 511     -36.815   8.536  -8.792  1.00  0.84           H  
ATOM   7854  HA  LYS A 511     -34.517   7.377  -7.581  1.00  0.84           H  
ATOM   7855 1HB  LYS A 511     -36.984   6.196  -8.875  1.00  0.84           H  
ATOM   7856 2HB  LYS A 511     -35.762   5.178  -8.150  1.00  0.84           H  
ATOM   7857 1HG  LYS A 511     -36.131   6.333  -5.975  1.00  0.84           H  
ATOM   7858 2HG  LYS A 511     -37.376   7.327  -6.746  1.00  0.84           H  
ATOM   7859 1HD  LYS A 511     -38.659   5.294  -7.307  1.00  0.84           H  
ATOM   7860 2HD  LYS A 511     -37.423   4.289  -6.530  1.00  0.84           H  
ATOM   7861 1HE  LYS A 511     -37.867   5.428  -4.373  1.00  0.84           H  
ATOM   7862 2HE  LYS A 511     -39.084   6.427  -5.167  1.00  0.84           H  
ATOM   7863 1HZ  LYS A 511     -40.085   4.583  -4.026  1.00  0.84           H  
ATOM   7864 2HZ  LYS A 511     -40.335   4.429  -5.657  1.00  0.84           H  
ATOM   7865 3HZ  LYS A 511     -39.199   3.502  -4.905  1.00  0.84           H  
ATOM   7866  N   MET A 512     -34.691   6.865 -10.829  1.00  0.83           N  
ATOM   7867  CA  MET A 512     -33.884   6.392 -11.940  1.00  0.83           C  
ATOM   7868  C   MET A 512     -32.641   7.245 -12.127  1.00  0.83           C  
ATOM   7869  O   MET A 512     -31.553   6.721 -12.380  1.00  0.83           O  
ATOM   7870  CB  MET A 512     -34.698   6.383 -13.206  1.00  0.83           C  
ATOM   7871  CG  MET A 512     -35.788   5.352 -13.244  1.00  0.83           C  
ATOM   7872  SD  MET A 512     -35.189   3.689 -13.102  1.00  0.83           S  
ATOM   7873  CE  MET A 512     -34.448   3.406 -14.678  1.00  0.83           C  
ATOM   7874  H   MET A 512     -35.600   7.297 -11.003  1.00  0.83           H  
ATOM   7875  HA  MET A 512     -33.563   5.376 -11.725  1.00  0.83           H  
ATOM   7876 1HB  MET A 512     -35.155   7.364 -13.351  1.00  0.83           H  
ATOM   7877 2HB  MET A 512     -34.032   6.197 -14.016  1.00  0.83           H  
ATOM   7878 1HG  MET A 512     -36.483   5.533 -12.426  1.00  0.83           H  
ATOM   7879 2HG  MET A 512     -36.330   5.443 -14.180  1.00  0.83           H  
ATOM   7880 1HE  MET A 512     -34.060   2.405 -14.729  1.00  0.83           H  
ATOM   7881 2HE  MET A 512     -35.192   3.542 -15.464  1.00  0.83           H  
ATOM   7882 3HE  MET A 512     -33.639   4.098 -14.807  1.00  0.83           H  
ATOM   7883  N   LYS A 513     -32.774   8.563 -11.951  1.00  0.84           N  
ATOM   7884  CA  LYS A 513     -31.610   9.419 -12.073  1.00  0.84           C  
ATOM   7885  C   LYS A 513     -30.611   9.101 -10.982  1.00  0.84           C  
ATOM   7886  O   LYS A 513     -29.418   8.985 -11.248  1.00  0.84           O  
ATOM   7887  CB  LYS A 513     -31.991  10.897 -12.005  1.00  0.84           C  
ATOM   7888  CG  LYS A 513     -32.659  11.442 -13.262  1.00  0.84           C  
ATOM   7889  CD  LYS A 513     -33.124  12.868 -13.044  1.00  0.84           C  
ATOM   7890  CE  LYS A 513     -31.929  13.805 -12.891  1.00  0.84           C  
ATOM   7891  NZ  LYS A 513     -32.341  15.218 -12.699  1.00  0.84           N  
ATOM   7892  H   LYS A 513     -33.682   8.983 -11.749  1.00  0.84           H  
ATOM   7893  HA  LYS A 513     -31.136   9.227 -13.034  1.00  0.84           H  
ATOM   7894 1HB  LYS A 513     -32.687  11.045 -11.174  1.00  0.84           H  
ATOM   7895 2HB  LYS A 513     -31.104  11.493 -11.799  1.00  0.84           H  
ATOM   7896 1HG  LYS A 513     -31.945  11.423 -14.087  1.00  0.84           H  
ATOM   7897 2HG  LYS A 513     -33.510  10.816 -13.524  1.00  0.84           H  
ATOM   7898 1HD  LYS A 513     -33.729  13.189 -13.894  1.00  0.84           H  
ATOM   7899 2HD  LYS A 513     -33.737  12.910 -12.143  1.00  0.84           H  
ATOM   7900 1HE  LYS A 513     -31.338  13.489 -12.033  1.00  0.84           H  
ATOM   7901 2HE  LYS A 513     -31.312  13.739 -13.789  1.00  0.84           H  
ATOM   7902 1HZ  LYS A 513     -31.516  15.794 -12.604  1.00  0.84           H  
ATOM   7903 2HZ  LYS A 513     -32.877  15.528 -13.496  1.00  0.84           H  
ATOM   7904 3HZ  LYS A 513     -32.901  15.294 -11.865  1.00  0.84           H  
ATOM   7905  N   GLU A 514     -31.081   8.892  -9.750  1.00  0.85           N  
ATOM   7906  CA  GLU A 514     -30.137   8.577  -8.689  1.00  0.85           C  
ATOM   7907  C   GLU A 514     -29.436   7.243  -8.954  1.00  0.85           C  
ATOM   7908  O   GLU A 514     -28.212   7.139  -8.844  1.00  0.85           O  
ATOM   7909  CB  GLU A 514     -30.854   8.541  -7.329  1.00  0.85           C  
ATOM   7910  CG  GLU A 514     -31.297   9.910  -6.800  1.00  0.85           C  
ATOM   7911  CD  GLU A 514     -32.073   9.829  -5.500  1.00  0.85           C  
ATOM   7912  OE1 GLU A 514     -32.348   8.738  -5.050  1.00  0.85           O  
ATOM   7913  OE2 GLU A 514     -32.394  10.864  -4.962  1.00  0.85           O  
ATOM   7914  H   GLU A 514     -32.078   8.986  -9.545  1.00  0.85           H  
ATOM   7915  HA  GLU A 514     -29.388   9.362  -8.662  1.00  0.85           H  
ATOM   7916 1HB  GLU A 514     -31.753   7.926  -7.420  1.00  0.85           H  
ATOM   7917 2HB  GLU A 514     -30.219   8.075  -6.588  1.00  0.85           H  
ATOM   7918 1HG  GLU A 514     -30.410  10.522  -6.641  1.00  0.85           H  
ATOM   7919 2HG  GLU A 514     -31.908  10.399  -7.554  1.00  0.85           H  
ATOM   7920  N   MET A 515     -30.204   6.251  -9.422  1.00  0.87           N  
ATOM   7921  CA  MET A 515     -29.696   4.916  -9.725  1.00  0.87           C  
ATOM   7922  C   MET A 515     -28.568   4.963 -10.762  1.00  0.87           C  
ATOM   7923  O   MET A 515     -27.558   4.272 -10.614  1.00  0.87           O  
ATOM   7924  CB  MET A 515     -30.866   4.033 -10.186  1.00  0.87           C  
ATOM   7925  CG  MET A 515     -30.558   2.580 -10.538  1.00  0.87           C  
ATOM   7926  SD  MET A 515     -29.962   2.331 -12.204  1.00  0.87           S  
ATOM   7927  CE  MET A 515     -31.415   2.706 -13.200  1.00  0.87           C  
ATOM   7928  H   MET A 515     -31.209   6.404  -9.515  1.00  0.87           H  
ATOM   7929  HA  MET A 515     -29.287   4.492  -8.810  1.00  0.87           H  
ATOM   7930 1HB  MET A 515     -31.633   4.029  -9.416  1.00  0.87           H  
ATOM   7931 2HB  MET A 515     -31.314   4.482 -11.071  1.00  0.87           H  
ATOM   7932 1HG  MET A 515     -29.807   2.226  -9.858  1.00  0.87           H  
ATOM   7933 2HG  MET A 515     -31.451   1.981 -10.398  1.00  0.87           H  
ATOM   7934 1HE  MET A 515     -31.180   2.595 -14.251  1.00  0.87           H  
ATOM   7935 2HE  MET A 515     -32.192   2.057 -12.964  1.00  0.87           H  
ATOM   7936 3HE  MET A 515     -31.740   3.732 -13.003  1.00  0.87           H  
ATOM   7937  N   ILE A 516     -28.742   5.774 -11.810  1.00  0.90           N  
ATOM   7938  CA  ILE A 516     -27.754   5.879 -12.884  1.00  0.90           C  
ATOM   7939  C   ILE A 516     -26.669   6.926 -12.654  1.00  0.90           C  
ATOM   7940  O   ILE A 516     -25.484   6.637 -12.787  1.00  0.90           O  
ATOM   7941  CB  ILE A 516     -28.459   6.208 -14.203  1.00  0.90           C  
ATOM   7942  CG1 ILE A 516     -29.339   5.104 -14.516  1.00  0.90           C  
ATOM   7943  CG2 ILE A 516     -27.435   6.427 -15.328  1.00  0.90           C  
ATOM   7944  CD1 ILE A 516     -30.289   5.354 -15.576  1.00  0.90           C  
ATOM   7945  H   ILE A 516     -29.611   6.305 -11.879  1.00  0.90           H  
ATOM   7946  HA  ILE A 516     -27.271   4.911 -12.985  1.00  0.90           H  
ATOM   7947  HB  ILE A 516     -29.074   7.103 -14.072  1.00  0.90           H  
ATOM   7948 1HG1 ILE A 516     -28.733   4.264 -14.787  1.00  0.90           H  
ATOM   7949 2HG1 ILE A 516     -29.878   4.878 -13.630  1.00  0.90           H  
ATOM   7950 1HG2 ILE A 516     -27.953   6.652 -16.254  1.00  0.90           H  
ATOM   7951 2HG2 ILE A 516     -26.783   7.261 -15.073  1.00  0.90           H  
ATOM   7952 3HG2 ILE A 516     -26.834   5.525 -15.456  1.00  0.90           H  
ATOM   7953 1HD1 ILE A 516     -30.907   4.476 -15.734  1.00  0.90           H  
ATOM   7954 2HD1 ILE A 516     -30.902   6.188 -15.278  1.00  0.90           H  
ATOM   7955 3HD1 ILE A 516     -29.772   5.589 -16.467  1.00  0.90           H  
ATOM   7956  N   GLN A 517     -27.056   8.163 -12.373  1.00  0.94           N  
ATOM   7957  CA  GLN A 517     -26.079   9.229 -12.248  1.00  0.94           C  
ATOM   7958  C   GLN A 517     -25.207   9.165 -10.992  1.00  0.94           C  
ATOM   7959  O   GLN A 517     -24.009   9.426 -11.081  1.00  0.94           O  
ATOM   7960  CB  GLN A 517     -26.773  10.594 -12.371  1.00  0.94           C  
ATOM   7961  CG  GLN A 517     -27.306  10.879 -13.794  1.00  0.94           C  
ATOM   7962  CD  GLN A 517     -28.116  12.196 -13.933  1.00  0.94           C  
ATOM   7963  OE1 GLN A 517     -29.043  12.474 -13.164  1.00  0.94           O  
ATOM   7964  NE2 GLN A 517     -27.753  13.010 -14.923  1.00  0.94           N  
ATOM   7965  H   GLN A 517     -28.036   8.376 -12.221  1.00  0.94           H  
ATOM   7966  HA  GLN A 517     -25.406   9.148 -13.100  1.00  0.94           H  
ATOM   7967 1HB  GLN A 517     -27.597  10.657 -11.667  1.00  0.94           H  
ATOM   7968 2HB  GLN A 517     -26.064  11.385 -12.114  1.00  0.94           H  
ATOM   7969 1HG  GLN A 517     -26.450  10.940 -14.469  1.00  0.94           H  
ATOM   7970 2HG  GLN A 517     -27.954  10.052 -14.089  1.00  0.94           H  
ATOM   7971 1HE2 GLN A 517     -28.229  13.878 -15.072  1.00  0.94           H  
ATOM   7972 2HE2 GLN A 517     -26.976  12.779 -15.507  1.00  0.94           H  
ATOM   7973  N   LEU A 518     -25.736   8.784  -9.821  1.00  1.00           N  
ATOM   7974  CA  LEU A 518     -24.862   8.849  -8.655  1.00  1.00           C  
ATOM   7975  C   LEU A 518     -23.583   8.001  -8.742  1.00  1.00           C  
ATOM   7976  O   LEU A 518     -22.519   8.521  -8.439  1.00  1.00           O  
ATOM   7977  CB  LEU A 518     -25.625   8.495  -7.381  1.00  1.00           C  
ATOM   7978  CG  LEU A 518     -26.627   9.512  -6.938  1.00  1.00           C  
ATOM   7979  CD1 LEU A 518     -27.417   8.944  -5.782  1.00  1.00           C  
ATOM   7980  CD2 LEU A 518     -25.906  10.785  -6.546  1.00  1.00           C  
ATOM   7981  H   LEU A 518     -26.706   8.478  -9.713  1.00  1.00           H  
ATOM   7982  HA  LEU A 518     -24.550   9.888  -8.553  1.00  1.00           H  
ATOM   7983 1HB  LEU A 518     -26.153   7.565  -7.515  1.00  1.00           H  
ATOM   7984 2HB  LEU A 518     -24.920   8.382  -6.575  1.00  1.00           H  
ATOM   7985  HG  LEU A 518     -27.312   9.722  -7.751  1.00  1.00           H  
ATOM   7986 1HD1 LEU A 518     -28.164   9.669  -5.456  1.00  1.00           H  
ATOM   7987 2HD1 LEU A 518     -27.914   8.030  -6.106  1.00  1.00           H  
ATOM   7988 3HD1 LEU A 518     -26.744   8.718  -4.958  1.00  1.00           H  
ATOM   7989 1HD2 LEU A 518     -26.635  11.529  -6.225  1.00  1.00           H  
ATOM   7990 2HD2 LEU A 518     -25.215  10.576  -5.728  1.00  1.00           H  
ATOM   7991 3HD2 LEU A 518     -25.349  11.166  -7.404  1.00  1.00           H  
ATOM   7992  N   PRO A 519     -23.581   6.743  -9.217  1.00  1.08           N  
ATOM   7993  CA  PRO A 519     -22.380   5.944  -9.345  1.00  1.08           C  
ATOM   7994  C   PRO A 519     -21.457   6.395 -10.465  1.00  1.08           C  
ATOM   7995  O   PRO A 519     -20.376   5.827 -10.618  1.00  1.08           O  
ATOM   7996  CB  PRO A 519     -22.922   4.546  -9.564  1.00  1.08           C  
ATOM   7997  CG  PRO A 519     -24.265   4.738 -10.184  1.00  1.08           C  
ATOM   7998  CD  PRO A 519     -24.821   5.976  -9.532  1.00  1.08           C  
ATOM   7999  HA  PRO A 519     -21.837   5.985  -8.392  1.00  1.08           H  
ATOM   8000 1HB  PRO A 519     -22.230   3.965 -10.188  1.00  1.08           H  
ATOM   8001 2HB  PRO A 519     -22.986   4.057  -8.595  1.00  1.08           H  
ATOM   8002 1HG  PRO A 519     -24.168   4.864 -11.275  1.00  1.08           H  
ATOM   8003 2HG  PRO A 519     -24.911   3.864 -10.027  1.00  1.08           H  
ATOM   8004 1HD  PRO A 519     -25.442   6.415 -10.260  1.00  1.08           H  
ATOM   8005 2HD  PRO A 519     -25.375   5.714  -8.631  1.00  1.08           H  
ATOM   8006  N   LEU A 520     -21.903   7.332 -11.307  1.00  1.17           N  
ATOM   8007  CA  LEU A 520     -21.081   7.808 -12.404  1.00  1.17           C  
ATOM   8008  C   LEU A 520     -20.460   9.155 -12.041  1.00  1.17           C  
ATOM   8009  O   LEU A 520     -19.297   9.423 -12.352  1.00  1.17           O  
ATOM   8010  CB  LEU A 520     -21.933   7.947 -13.667  1.00  1.17           C  
ATOM   8011  CG  LEU A 520     -22.572   6.646 -14.159  1.00  1.17           C  
ATOM   8012  CD1 LEU A 520     -23.440   6.948 -15.384  1.00  1.17           C  
ATOM   8013  CD2 LEU A 520     -21.489   5.631 -14.450  1.00  1.17           C  
ATOM   8014  H   LEU A 520     -22.802   7.784 -11.172  1.00  1.17           H  
ATOM   8015  HA  LEU A 520     -20.283   7.092 -12.587  1.00  1.17           H  
ATOM   8016 1HB  LEU A 520     -22.741   8.652 -13.460  1.00  1.17           H  
ATOM   8017 2HB  LEU A 520     -21.317   8.350 -14.466  1.00  1.17           H  
ATOM   8018  HG  LEU A 520     -23.213   6.244 -13.389  1.00  1.17           H  
ATOM   8019 1HD1 LEU A 520     -23.914   6.029 -15.729  1.00  1.17           H  
ATOM   8020 2HD1 LEU A 520     -24.210   7.671 -15.111  1.00  1.17           H  
ATOM   8021 3HD1 LEU A 520     -22.826   7.362 -16.178  1.00  1.17           H  
ATOM   8022 1HD2 LEU A 520     -21.946   4.703 -14.796  1.00  1.17           H  
ATOM   8023 2HD2 LEU A 520     -20.831   6.016 -15.205  1.00  1.17           H  
ATOM   8024 3HD2 LEU A 520     -20.919   5.440 -13.539  1.00  1.17           H  
ATOM   8025  N   GLU A 521     -21.246   9.991 -11.360  1.00  1.27           N  
ATOM   8026  CA  GLU A 521     -20.826  11.327 -10.951  1.00  1.27           C  
ATOM   8027  C   GLU A 521     -20.140  11.318  -9.582  1.00  1.27           C  
ATOM   8028  O   GLU A 521     -19.274  12.149  -9.303  1.00  1.27           O  
ATOM   8029  CB  GLU A 521     -22.037  12.268 -10.918  1.00  1.27           C  
ATOM   8030  CG  GLU A 521     -22.695  12.497 -12.288  1.00  1.27           C  
ATOM   8031  CD  GLU A 521     -23.887  13.430 -12.237  1.00  1.27           C  
ATOM   8032  OE1 GLU A 521     -24.263  13.832 -11.160  1.00  1.27           O  
ATOM   8033  OE2 GLU A 521     -24.422  13.737 -13.280  1.00  1.27           O  
ATOM   8034  H   GLU A 521     -22.197   9.702 -11.148  1.00  1.27           H  
ATOM   8035  HA  GLU A 521     -20.114  11.701 -11.685  1.00  1.27           H  
ATOM   8036 1HB  GLU A 521     -22.796  11.853 -10.250  1.00  1.27           H  
ATOM   8037 2HB  GLU A 521     -21.737  13.234 -10.516  1.00  1.27           H  
ATOM   8038 1HG  GLU A 521     -21.954  12.905 -12.973  1.00  1.27           H  
ATOM   8039 2HG  GLU A 521     -23.018  11.529 -12.678  1.00  1.27           H  
ATOM   8040  N   ALA A 522     -20.524  10.367  -8.730  1.00  1.37           N  
ATOM   8041  CA  ALA A 522     -20.011  10.250  -7.374  1.00  1.37           C  
ATOM   8042  C   ALA A 522     -19.603   8.811  -7.069  1.00  1.37           C  
ATOM   8043  O   ALA A 522     -19.886   8.289  -5.982  1.00  1.37           O  
ATOM   8044  CB  ALA A 522     -21.066  10.711  -6.380  1.00  1.37           C  
ATOM   8045  H   ALA A 522     -21.243   9.705  -9.001  1.00  1.37           H  
ATOM   8046  HA  ALA A 522     -19.127  10.880  -7.285  1.00  1.37           H  
ATOM   8047 1HB  ALA A 522     -20.669  10.638  -5.370  1.00  1.37           H  
ATOM   8048 2HB  ALA A 522     -21.337  11.746  -6.593  1.00  1.37           H  
ATOM   8049 3HB  ALA A 522     -21.951  10.079  -6.471  1.00  1.37           H  
ATOM   8050  N   SER A 523     -18.854   8.195  -7.989  1.00  1.51           N  
ATOM   8051  CA  SER A 523     -18.415   6.811  -7.800  1.00  1.51           C  
ATOM   8052  C   SER A 523     -17.555   6.681  -6.546  1.00  1.51           C  
ATOM   8053  O   SER A 523     -17.533   5.630  -5.901  1.00  1.51           O  
ATOM   8054  CB  SER A 523     -17.605   6.360  -9.001  1.00  1.51           C  
ATOM   8055  OG  SER A 523     -16.382   7.049  -9.083  1.00  1.51           O  
ATOM   8056  H   SER A 523     -18.631   8.681  -8.849  1.00  1.51           H  
ATOM   8057  HA  SER A 523     -19.295   6.175  -7.696  1.00  1.51           H  
ATOM   8058 1HB  SER A 523     -17.427   5.288  -8.950  1.00  1.51           H  
ATOM   8059 2HB  SER A 523     -18.174   6.554  -9.901  1.00  1.51           H  
ATOM   8060  HG  SER A 523     -16.052   6.886  -9.972  1.00  1.51           H  
ATOM   8061  N   GLU A 524     -16.895   7.782  -6.176  1.00  1.70           N  
ATOM   8062  CA  GLU A 524     -16.067   7.861  -4.986  1.00  1.70           C  
ATOM   8063  C   GLU A 524     -16.878   7.565  -3.737  1.00  1.70           C  
ATOM   8064  O   GLU A 524     -16.375   6.935  -2.809  1.00  1.70           O  
ATOM   8065  CB  GLU A 524     -15.416   9.238  -4.875  1.00  1.70           C  
ATOM   8066  CG  GLU A 524     -14.517   9.415  -3.672  1.00  1.70           C  
ATOM   8067  CD  GLU A 524     -13.811  10.759  -3.654  1.00  1.70           C  
ATOM   8068  OE1 GLU A 524     -13.956  11.506  -4.593  1.00  1.70           O  
ATOM   8069  OE2 GLU A 524     -13.147  11.042  -2.676  1.00  1.70           O  
ATOM   8070  H   GLU A 524     -16.970   8.590  -6.775  1.00  1.70           H  
ATOM   8071  HA  GLU A 524     -15.280   7.111  -5.066  1.00  1.70           H  
ATOM   8072 1HB  GLU A 524     -14.822   9.430  -5.769  1.00  1.70           H  
ATOM   8073 2HB  GLU A 524     -16.192  10.002  -4.828  1.00  1.70           H  
ATOM   8074 1HG  GLU A 524     -15.128   9.326  -2.776  1.00  1.70           H  
ATOM   8075 2HG  GLU A 524     -13.778   8.615  -3.655  1.00  1.70           H  
ATOM   8076  N   THR A 525     -18.128   8.036  -3.697  1.00  1.92           N  
ATOM   8077  CA  THR A 525     -18.974   7.803  -2.542  1.00  1.92           C  
ATOM   8078  C   THR A 525     -19.272   6.330  -2.425  1.00  1.92           C  
ATOM   8079  O   THR A 525     -19.193   5.750  -1.343  1.00  1.92           O  
ATOM   8080  CB  THR A 525     -20.288   8.593  -2.611  1.00  1.92           C  
ATOM   8081  OG1 THR A 525     -20.010  10.004  -2.603  1.00  1.92           O  
ATOM   8082  CG2 THR A 525     -21.177   8.224  -1.450  1.00  1.92           C  
ATOM   8083  H   THR A 525     -18.525   8.501  -4.509  1.00  1.92           H  
ATOM   8084  HA  THR A 525     -18.436   8.115  -1.648  1.00  1.92           H  
ATOM   8085  HB  THR A 525     -20.802   8.347  -3.542  1.00  1.92           H  
ATOM   8086  HG1 THR A 525     -20.827  10.490  -2.746  1.00  1.92           H  
ATOM   8087 1HG2 THR A 525     -22.111   8.778  -1.514  1.00  1.92           H  
ATOM   8088 2HG2 THR A 525     -21.381   7.159  -1.495  1.00  1.92           H  
ATOM   8089 3HG2 THR A 525     -20.676   8.461  -0.512  1.00  1.92           H  
ATOM   8090  N   PHE A 526     -19.580   5.704  -3.554  1.00  2.13           N  
ATOM   8091  CA  PHE A 526     -19.896   4.283  -3.496  1.00  2.13           C  
ATOM   8092  C   PHE A 526     -18.664   3.520  -3.014  1.00  2.13           C  
ATOM   8093  O   PHE A 526     -18.744   2.616  -2.171  1.00  2.13           O  
ATOM   8094  CB  PHE A 526     -20.351   3.783  -4.874  1.00  2.13           C  
ATOM   8095  CG  PHE A 526     -21.704   4.276  -5.220  1.00  2.13           C  
ATOM   8096  CD1 PHE A 526     -21.867   5.610  -5.476  1.00  2.13           C  
ATOM   8097  CD2 PHE A 526     -22.804   3.436  -5.299  1.00  2.13           C  
ATOM   8098  CE1 PHE A 526     -23.081   6.126  -5.788  1.00  2.13           C  
ATOM   8099  CE2 PHE A 526     -24.048   3.948  -5.623  1.00  2.13           C  
ATOM   8100  CZ  PHE A 526     -24.186   5.301  -5.866  1.00  2.13           C  
ATOM   8101  H   PHE A 526     -19.609   6.242  -4.427  1.00  2.13           H  
ATOM   8102  HA  PHE A 526     -20.698   4.140  -2.782  1.00  2.13           H  
ATOM   8103 1HB  PHE A 526     -19.651   4.115  -5.639  1.00  2.13           H  
ATOM   8104 2HB  PHE A 526     -20.365   2.690  -4.880  1.00  2.13           H  
ATOM   8105  HD1 PHE A 526     -21.002   6.261  -5.416  1.00  2.13           H  
ATOM   8106  HD2 PHE A 526     -22.681   2.369  -5.098  1.00  2.13           H  
ATOM   8107  HE1 PHE A 526     -23.161   7.190  -5.975  1.00  2.13           H  
ATOM   8108  HE2 PHE A 526     -24.914   3.294  -5.680  1.00  2.13           H  
ATOM   8109  HZ  PHE A 526     -25.161   5.714  -6.118  1.00  2.13           H  
ATOM   8110  N   ALA A 527     -17.490   3.927  -3.500  1.00  2.29           N  
ATOM   8111  CA  ALA A 527     -16.271   3.267  -3.075  1.00  2.29           C  
ATOM   8112  C   ALA A 527     -16.022   3.452  -1.574  1.00  2.29           C  
ATOM   8113  O   ALA A 527     -15.815   2.477  -0.847  1.00  2.29           O  
ATOM   8114  CB  ALA A 527     -15.096   3.822  -3.862  1.00  2.29           C  
ATOM   8115  H   ALA A 527     -17.455   4.671  -4.197  1.00  2.29           H  
ATOM   8116  HA  ALA A 527     -16.376   2.202  -3.276  1.00  2.29           H  
ATOM   8117 1HB  ALA A 527     -14.184   3.310  -3.565  1.00  2.29           H  
ATOM   8118 2HB  ALA A 527     -15.273   3.672  -4.927  1.00  2.29           H  
ATOM   8119 3HB  ALA A 527     -14.997   4.885  -3.660  1.00  2.29           H  
ATOM   8120  N   ARG A 528     -16.131   4.692  -1.087  1.00  2.31           N  
ATOM   8121  CA  ARG A 528     -15.887   5.008   0.320  1.00  2.31           C  
ATOM   8122  C   ARG A 528     -16.843   4.328   1.282  1.00  2.31           C  
ATOM   8123  O   ARG A 528     -16.453   3.954   2.390  1.00  2.31           O  
ATOM   8124  CB  ARG A 528     -15.910   6.508   0.558  1.00  2.31           C  
ATOM   8125  CG  ARG A 528     -14.682   7.255   0.029  1.00  2.31           C  
ATOM   8126  CD  ARG A 528     -14.747   8.707   0.330  1.00  2.31           C  
ATOM   8127  NE  ARG A 528     -13.597   9.432  -0.198  1.00  2.31           N  
ATOM   8128  CZ  ARG A 528     -12.403   9.543   0.394  1.00  2.31           C  
ATOM   8129  NH1 ARG A 528     -12.155   8.978   1.559  1.00  2.31           N  
ATOM   8130  NH2 ARG A 528     -11.488  10.240  -0.232  1.00  2.31           N  
ATOM   8131  H   ARG A 528     -16.345   5.457  -1.723  1.00  2.31           H  
ATOM   8132  HA  ARG A 528     -14.882   4.664   0.559  1.00  2.31           H  
ATOM   8133 1HB  ARG A 528     -16.787   6.928   0.058  1.00  2.31           H  
ATOM   8134 2HB  ARG A 528     -16.008   6.711   1.622  1.00  2.31           H  
ATOM   8135 1HG  ARG A 528     -13.786   6.850   0.496  1.00  2.31           H  
ATOM   8136 2HG  ARG A 528     -14.611   7.131  -1.049  1.00  2.31           H  
ATOM   8137 1HD  ARG A 528     -15.646   9.121  -0.131  1.00  2.31           H  
ATOM   8138 2HD  ARG A 528     -14.785   8.860   1.405  1.00  2.31           H  
ATOM   8139  HE  ARG A 528     -13.683   9.912  -1.103  1.00  2.31           H  
ATOM   8140 1HH1 ARG A 528     -12.875   8.445   2.026  1.00  2.31           H  
ATOM   8141 2HH1 ARG A 528     -11.245   9.079   1.985  1.00  2.31           H  
ATOM   8142 1HH2 ARG A 528     -11.747  10.659  -1.138  1.00  2.31           H  
ATOM   8143 2HH2 ARG A 528     -10.570  10.361   0.161  1.00  2.31           H  
ATOM   8144  N   LEU A 529     -18.087   4.144   0.862  1.00  2.18           N  
ATOM   8145  CA  LEU A 529     -19.075   3.504   1.709  1.00  2.18           C  
ATOM   8146  C   LEU A 529     -19.005   1.981   1.646  1.00  2.18           C  
ATOM   8147  O   LEU A 529     -19.725   1.302   2.379  1.00  2.18           O  
ATOM   8148  CB  LEU A 529     -20.481   3.938   1.297  1.00  2.18           C  
ATOM   8149  CG  LEU A 529     -20.826   5.398   1.475  1.00  2.18           C  
ATOM   8150  CD1 LEU A 529     -22.205   5.626   0.899  1.00  2.18           C  
ATOM   8151  CD2 LEU A 529     -20.762   5.761   2.941  1.00  2.18           C  
ATOM   8152  H   LEU A 529     -18.369   4.496  -0.054  1.00  2.18           H  
ATOM   8153  HA  LEU A 529     -18.896   3.814   2.737  1.00  2.18           H  
ATOM   8154 1HB  LEU A 529     -20.581   3.736   0.243  1.00  2.18           H  
ATOM   8155 2HB  LEU A 529     -21.211   3.344   1.837  1.00  2.18           H  
ATOM   8156  HG  LEU A 529     -20.119   6.014   0.926  1.00  2.18           H  
ATOM   8157 1HD1 LEU A 529     -22.477   6.675   1.002  1.00  2.18           H  
ATOM   8158 2HD1 LEU A 529     -22.198   5.352  -0.155  1.00  2.18           H  
ATOM   8159 3HD1 LEU A 529     -22.929   5.009   1.428  1.00  2.18           H  
ATOM   8160 1HD2 LEU A 529     -21.013   6.814   3.064  1.00  2.18           H  
ATOM   8161 2HD2 LEU A 529     -21.470   5.150   3.501  1.00  2.18           H  
ATOM   8162 3HD2 LEU A 529     -19.752   5.581   3.313  1.00  2.18           H  
ATOM   8163  N   GLY A 530     -18.172   1.429   0.757  1.00  1.91           N  
ATOM   8164  CA  GLY A 530     -18.094  -0.015   0.624  1.00  1.91           C  
ATOM   8165  C   GLY A 530     -19.342  -0.611  -0.026  1.00  1.91           C  
ATOM   8166  O   GLY A 530     -19.726  -1.736   0.304  1.00  1.91           O  
ATOM   8167  H   GLY A 530     -17.555   1.998   0.178  1.00  1.91           H  
ATOM   8168 1HA  GLY A 530     -17.217  -0.265   0.026  1.00  1.91           H  
ATOM   8169 2HA  GLY A 530     -17.946  -0.458   1.607  1.00  1.91           H  
ATOM   8170  N   ILE A 531     -20.000   0.135  -0.918  1.00  1.60           N  
ATOM   8171  CA  ILE A 531     -21.236  -0.363  -1.514  1.00  1.60           C  
ATOM   8172  C   ILE A 531     -21.144  -0.474  -3.020  1.00  1.60           C  
ATOM   8173  O   ILE A 531     -20.432   0.288  -3.670  1.00  1.60           O  
ATOM   8174  CB  ILE A 531     -22.413   0.572  -1.196  1.00  1.60           C  
ATOM   8175  CG1 ILE A 531     -22.138   1.920  -1.809  1.00  1.60           C  
ATOM   8176  CG2 ILE A 531     -22.602   0.698   0.306  1.00  1.60           C  
ATOM   8177  CD1 ILE A 531     -23.290   2.891  -1.740  1.00  1.60           C  
ATOM   8178  H   ILE A 531     -19.633   1.049  -1.196  1.00  1.60           H  
ATOM   8179  HA  ILE A 531     -21.450  -1.351  -1.111  1.00  1.60           H  
ATOM   8180  HB  ILE A 531     -23.323   0.179  -1.653  1.00  1.60           H  
ATOM   8181 1HG1 ILE A 531     -21.283   2.344  -1.312  1.00  1.60           H  
ATOM   8182 2HG1 ILE A 531     -21.880   1.771  -2.854  1.00  1.60           H  
ATOM   8183 1HG2 ILE A 531     -23.436   1.364   0.516  1.00  1.60           H  
ATOM   8184 2HG2 ILE A 531     -22.804  -0.283   0.730  1.00  1.60           H  
ATOM   8185 3HG2 ILE A 531     -21.703   1.101   0.751  1.00  1.60           H  
ATOM   8186 1HD1 ILE A 531     -23.009   3.833  -2.207  1.00  1.60           H  
ATOM   8187 2HD1 ILE A 531     -24.147   2.469  -2.265  1.00  1.60           H  
ATOM   8188 3HD1 ILE A 531     -23.550   3.069  -0.699  1.00  1.60           H  
ATOM   8189  N   SER A 532     -21.878  -1.422  -3.577  1.00  1.31           N  
ATOM   8190  CA  SER A 532     -21.924  -1.551  -5.017  1.00  1.31           C  
ATOM   8191  C   SER A 532     -23.028  -0.702  -5.575  1.00  1.31           C  
ATOM   8192  O   SER A 532     -24.077  -0.527  -4.953  1.00  1.31           O  
ATOM   8193  CB  SER A 532     -22.162  -2.976  -5.460  1.00  1.31           C  
ATOM   8194  OG  SER A 532     -22.314  -3.044  -6.872  1.00  1.31           O  
ATOM   8195  H   SER A 532     -22.425  -2.043  -2.998  1.00  1.31           H  
ATOM   8196  HA  SER A 532     -20.978  -1.204  -5.433  1.00  1.31           H  
ATOM   8197 1HB  SER A 532     -21.327  -3.600  -5.150  1.00  1.31           H  
ATOM   8198 2HB  SER A 532     -23.059  -3.361  -4.978  1.00  1.31           H  
ATOM   8199  HG  SER A 532     -23.132  -2.509  -7.101  1.00  1.31           H  
ATOM   8200  N   ALA A 533     -22.800  -0.193  -6.759  1.00  1.08           N  
ATOM   8201  CA  ALA A 533     -23.840   0.499  -7.467  1.00  1.08           C  
ATOM   8202  C   ALA A 533     -24.872  -0.552  -7.868  1.00  1.08           C  
ATOM   8203  O   ALA A 533     -24.508  -1.736  -7.917  1.00  1.08           O  
ATOM   8204  CB  ALA A 533     -23.281   1.199  -8.675  1.00  1.08           C  
ATOM   8205  H   ALA A 533     -21.895  -0.328  -7.187  1.00  1.08           H  
ATOM   8206  HA  ALA A 533     -24.276   1.226  -6.800  1.00  1.08           H  
ATOM   8207 1HB  ALA A 533     -24.076   1.715  -9.205  1.00  1.08           H  
ATOM   8208 2HB  ALA A 533     -22.529   1.905  -8.350  1.00  1.08           H  
ATOM   8209 3HB  ALA A 533     -22.825   0.470  -9.341  1.00  1.08           H  
ATOM   8210  N   PRO A 534     -26.158  -0.191  -8.043  1.00  0.94           N  
ATOM   8211  CA  PRO A 534     -27.200  -1.028  -8.616  1.00  0.94           C  
ATOM   8212  C   PRO A 534     -26.778  -1.413 -10.016  1.00  0.94           C  
ATOM   8213  O   PRO A 534     -26.049  -0.659 -10.666  1.00  0.94           O  
ATOM   8214  CB  PRO A 534     -28.424  -0.114  -8.642  1.00  0.94           C  
ATOM   8215  CG  PRO A 534     -28.158   0.918  -7.562  1.00  0.94           C  
ATOM   8216  CD  PRO A 534     -26.650   1.129  -7.571  1.00  0.94           C  
ATOM   8217  HA  PRO A 534     -27.359  -1.920  -7.991  1.00  0.94           H  
ATOM   8218 1HB  PRO A 534     -28.526   0.316  -9.647  1.00  0.94           H  
ATOM   8219 2HB  PRO A 534     -29.330  -0.708  -8.457  1.00  0.94           H  
ATOM   8220 1HG  PRO A 534     -28.713   1.845  -7.771  1.00  0.94           H  
ATOM   8221 2HG  PRO A 534     -28.524   0.540  -6.596  1.00  0.94           H  
ATOM   8222 1HD  PRO A 534     -26.362   1.940  -8.259  1.00  0.94           H  
ATOM   8223 2HD  PRO A 534     -26.359   1.321  -6.531  1.00  0.94           H  
ATOM   8224  N   LYS A 535     -27.218  -2.570 -10.484  1.00  0.84           N  
ATOM   8225  CA  LYS A 535     -26.848  -3.006 -11.822  1.00  0.84           C  
ATOM   8226  C   LYS A 535     -27.983  -2.756 -12.810  1.00  0.84           C  
ATOM   8227  O   LYS A 535     -27.741  -2.600 -14.010  1.00  0.84           O  
ATOM   8228  CB  LYS A 535     -26.490  -4.478 -11.814  1.00  0.84           C  
ATOM   8229  CG  LYS A 535     -25.386  -4.850 -10.807  1.00  0.84           C  
ATOM   8230  CD  LYS A 535     -24.062  -4.099 -11.009  1.00  0.84           C  
ATOM   8231  CE  LYS A 535     -23.032  -4.578  -9.983  1.00  0.84           C  
ATOM   8232  NZ  LYS A 535     -21.738  -3.835 -10.063  1.00  0.84           N  
ATOM   8233  H   LYS A 535     -27.815  -3.160  -9.897  1.00  0.84           H  
ATOM   8234  HA  LYS A 535     -25.982  -2.434 -12.155  1.00  0.84           H  
ATOM   8235 1HB  LYS A 535     -27.379  -5.068 -11.556  1.00  0.84           H  
ATOM   8236 2HB  LYS A 535     -26.179  -4.782 -12.806  1.00  0.84           H  
ATOM   8237 1HG  LYS A 535     -25.754  -4.634  -9.799  1.00  0.84           H  
ATOM   8238 2HG  LYS A 535     -25.200  -5.923 -10.876  1.00  0.84           H  
ATOM   8239 1HD  LYS A 535     -23.682  -4.265 -12.002  1.00  0.84           H  
ATOM   8240 2HD  LYS A 535     -24.219  -3.026 -10.873  1.00  0.84           H  
ATOM   8241 1HE  LYS A 535     -23.452  -4.439  -8.986  1.00  0.84           H  
ATOM   8242 2HE  LYS A 535     -22.838  -5.638 -10.142  1.00  0.84           H  
ATOM   8243 1HZ  LYS A 535     -21.110  -4.182  -9.356  1.00  0.84           H  
ATOM   8244 2HZ  LYS A 535     -21.293  -3.947 -10.987  1.00  0.84           H  
ATOM   8245 3HZ  LYS A 535     -21.908  -2.858  -9.905  1.00  0.84           H  
ATOM   8246  N   GLY A 536     -29.221  -2.702 -12.304  1.00  0.77           N  
ATOM   8247  CA  GLY A 536     -30.350  -2.509 -13.209  1.00  0.77           C  
ATOM   8248  C   GLY A 536     -31.757  -2.441 -12.597  1.00  0.77           C  
ATOM   8249  O   GLY A 536     -32.009  -2.831 -11.436  1.00  0.77           O  
ATOM   8250  H   GLY A 536     -29.360  -2.820 -11.310  1.00  0.77           H  
ATOM   8251 1HA  GLY A 536     -30.177  -1.586 -13.762  1.00  0.77           H  
ATOM   8252 2HA  GLY A 536     -30.335  -3.309 -13.949  1.00  0.77           H  
ATOM   8253  N   VAL A 537     -32.652  -1.910 -13.446  1.00  0.72           N  
ATOM   8254  CA  VAL A 537     -34.064  -1.651 -13.151  1.00  0.72           C  
ATOM   8255  C   VAL A 537     -35.063  -2.110 -14.219  1.00  0.72           C  
ATOM   8256  O   VAL A 537     -34.815  -1.936 -15.409  1.00  0.72           O  
ATOM   8257  CB  VAL A 537     -34.294  -0.164 -12.891  1.00  0.72           C  
ATOM   8258  CG1 VAL A 537     -35.742   0.080 -12.655  1.00  0.72           C  
ATOM   8259  CG2 VAL A 537     -33.559   0.241 -11.687  1.00  0.72           C  
ATOM   8260  H   VAL A 537     -32.291  -1.688 -14.377  1.00  0.72           H  
ATOM   8261  HA  VAL A 537     -34.297  -2.173 -12.229  1.00  0.72           H  
ATOM   8262  HB  VAL A 537     -33.977   0.413 -13.743  1.00  0.72           H  
ATOM   8263 1HG1 VAL A 537     -35.899   1.096 -12.461  1.00  0.72           H  
ATOM   8264 2HG1 VAL A 537     -36.281  -0.197 -13.518  1.00  0.72           H  
ATOM   8265 3HG1 VAL A 537     -36.087  -0.493 -11.810  1.00  0.72           H  
ATOM   8266 1HG2 VAL A 537     -33.749   1.289 -11.472  1.00  0.72           H  
ATOM   8267 2HG2 VAL A 537     -33.913  -0.358 -10.906  1.00  0.72           H  
ATOM   8268 3HG2 VAL A 537     -32.498   0.085 -11.816  1.00  0.72           H  
ATOM   8269  N   LEU A 538     -36.164  -2.707 -13.766  1.00  0.69           N  
ATOM   8270  CA  LEU A 538     -37.270  -3.145 -14.608  1.00  0.69           C  
ATOM   8271  C   LEU A 538     -38.471  -2.227 -14.493  1.00  0.69           C  
ATOM   8272  O   LEU A 538     -39.013  -2.055 -13.400  1.00  0.69           O  
ATOM   8273  CB  LEU A 538     -37.740  -4.546 -14.204  1.00  0.69           C  
ATOM   8274  CG  LEU A 538     -39.020  -5.080 -14.948  1.00  0.69           C  
ATOM   8275  CD1 LEU A 538     -38.726  -5.275 -16.439  1.00  0.69           C  
ATOM   8276  CD2 LEU A 538     -39.476  -6.377 -14.296  1.00  0.69           C  
ATOM   8277  H   LEU A 538     -36.244  -2.807 -12.752  1.00  0.69           H  
ATOM   8278  HA  LEU A 538     -36.939  -3.152 -15.643  1.00  0.69           H  
ATOM   8279 1HB  LEU A 538     -36.937  -5.244 -14.396  1.00  0.69           H  
ATOM   8280 2HB  LEU A 538     -37.959  -4.536 -13.140  1.00  0.69           H  
ATOM   8281  HG  LEU A 538     -39.820  -4.340 -14.863  1.00  0.69           H  
ATOM   8282 1HD1 LEU A 538     -39.617  -5.626 -16.946  1.00  0.69           H  
ATOM   8283 2HD1 LEU A 538     -38.425  -4.327 -16.865  1.00  0.69           H  
ATOM   8284 3HD1 LEU A 538     -37.931  -6.004 -16.566  1.00  0.69           H  
ATOM   8285 1HD2 LEU A 538     -40.374  -6.738 -14.795  1.00  0.69           H  
ATOM   8286 2HD2 LEU A 538     -38.687  -7.113 -14.386  1.00  0.69           H  
ATOM   8287 3HD2 LEU A 538     -39.695  -6.203 -13.239  1.00  0.69           H  
ATOM   8288  N   LEU A 539     -38.907  -1.671 -15.613  1.00  0.68           N  
ATOM   8289  CA  LEU A 539     -40.098  -0.834 -15.642  1.00  0.68           C  
ATOM   8290  C   LEU A 539     -41.257  -1.603 -16.256  1.00  0.68           C  
ATOM   8291  O   LEU A 539     -41.129  -2.219 -17.321  1.00  0.68           O  
ATOM   8292  CB  LEU A 539     -39.867   0.478 -16.408  1.00  0.68           C  
ATOM   8293  CG  LEU A 539     -39.323   1.711 -15.575  1.00  0.68           C  
ATOM   8294  CD1 LEU A 539     -37.988   1.405 -15.034  1.00  0.68           C  
ATOM   8295  CD2 LEU A 539     -39.266   2.951 -16.459  1.00  0.68           C  
ATOM   8296  H   LEU A 539     -38.391  -1.839 -16.476  1.00  0.68           H  
ATOM   8297  HA  LEU A 539     -40.368  -0.577 -14.620  1.00  0.68           H  
ATOM   8298 1HB  LEU A 539     -39.155   0.282 -17.213  1.00  0.68           H  
ATOM   8299 2HB  LEU A 539     -40.812   0.778 -16.856  1.00  0.68           H  
ATOM   8300  HG  LEU A 539     -39.990   1.903 -14.730  1.00  0.68           H  
ATOM   8301 1HD1 LEU A 539     -37.629   2.248 -14.453  1.00  0.68           H  
ATOM   8302 2HD1 LEU A 539     -38.093   0.547 -14.405  1.00  0.68           H  
ATOM   8303 3HD1 LEU A 539     -37.287   1.196 -15.841  1.00  0.68           H  
ATOM   8304 1HD2 LEU A 539     -38.897   3.797 -15.882  1.00  0.68           H  
ATOM   8305 2HD2 LEU A 539     -38.599   2.775 -17.307  1.00  0.68           H  
ATOM   8306 3HD2 LEU A 539     -40.258   3.174 -16.825  1.00  0.68           H  
ATOM   8307  N   TYR A 540     -42.390  -1.555 -15.585  1.00  0.67           N  
ATOM   8308  CA  TYR A 540     -43.572  -2.254 -16.065  1.00  0.67           C  
ATOM   8309  C   TYR A 540     -44.829  -1.456 -15.825  1.00  0.67           C  
ATOM   8310  O   TYR A 540     -44.820  -0.509 -15.054  1.00  0.67           O  
ATOM   8311  CB  TYR A 540     -43.683  -3.609 -15.396  1.00  0.67           C  
ATOM   8312  CG  TYR A 540     -43.888  -3.572 -13.923  1.00  0.67           C  
ATOM   8313  CD1 TYR A 540     -45.169  -3.599 -13.380  1.00  0.67           C  
ATOM   8314  CD2 TYR A 540     -42.781  -3.534 -13.103  1.00  0.67           C  
ATOM   8315  CE1 TYR A 540     -45.323  -3.584 -12.014  1.00  0.67           C  
ATOM   8316  CE2 TYR A 540     -42.939  -3.523 -11.752  1.00  0.67           C  
ATOM   8317  CZ  TYR A 540     -44.188  -3.552 -11.198  1.00  0.67           C  
ATOM   8318  OH  TYR A 540     -44.321  -3.555  -9.830  1.00  0.67           O  
ATOM   8319  H   TYR A 540     -42.412  -1.049 -14.695  1.00  0.67           H  
ATOM   8320  HA  TYR A 540     -43.478  -2.403 -17.142  1.00  0.67           H  
ATOM   8321 1HB  TYR A 540     -44.516  -4.145 -15.845  1.00  0.67           H  
ATOM   8322 2HB  TYR A 540     -42.779  -4.168 -15.579  1.00  0.67           H  
ATOM   8323  HD1 TYR A 540     -46.043  -3.632 -14.031  1.00  0.67           H  
ATOM   8324  HD2 TYR A 540     -41.778  -3.512 -13.533  1.00  0.67           H  
ATOM   8325  HE1 TYR A 540     -46.323  -3.606 -11.574  1.00  0.67           H  
ATOM   8326  HE2 TYR A 540     -42.075  -3.491 -11.119  1.00  0.67           H  
ATOM   8327  HH  TYR A 540     -43.463  -3.714  -9.420  1.00  0.67           H  
ATOM   8328  N   GLY A 541     -45.894  -1.826 -16.514  1.00  0.67           N  
ATOM   8329  CA  GLY A 541     -47.171  -1.134 -16.410  1.00  0.67           C  
ATOM   8330  C   GLY A 541     -47.821  -1.192 -17.784  1.00  0.67           C  
ATOM   8331  O   GLY A 541     -47.206  -1.721 -18.712  1.00  0.67           O  
ATOM   8332  H   GLY A 541     -45.819  -2.626 -17.126  1.00  0.67           H  
ATOM   8333 1HA  GLY A 541     -47.788  -1.628 -15.666  1.00  0.67           H  
ATOM   8334 2HA  GLY A 541     -47.016  -0.101 -16.104  1.00  0.67           H  
ATOM   8335  N   PRO A 542     -49.008  -0.621 -17.973  1.00  0.68           N  
ATOM   8336  CA  PRO A 542     -49.757  -0.668 -19.211  1.00  0.68           C  
ATOM   8337  C   PRO A 542     -48.985  -0.056 -20.393  1.00  0.68           C  
ATOM   8338  O   PRO A 542     -48.235   0.911 -20.210  1.00  0.68           O  
ATOM   8339  CB  PRO A 542     -50.960   0.217 -18.891  1.00  0.68           C  
ATOM   8340  CG  PRO A 542     -51.095   0.201 -17.385  1.00  0.68           C  
ATOM   8341  CD  PRO A 542     -49.676   0.086 -16.863  1.00  0.68           C  
ATOM   8342  HA  PRO A 542     -50.075  -1.690 -19.386  1.00  0.68           H  
ATOM   8343 1HB  PRO A 542     -50.829   1.214 -19.322  1.00  0.68           H  
ATOM   8344 2HB  PRO A 542     -51.836  -0.218 -19.371  1.00  0.68           H  
ATOM   8345 1HG  PRO A 542     -51.561   1.139 -17.066  1.00  0.68           H  
ATOM   8346 2HG  PRO A 542     -51.762  -0.596 -17.063  1.00  0.68           H  
ATOM   8347 1HD  PRO A 542     -49.217   1.070 -16.686  1.00  0.68           H  
ATOM   8348 2HD  PRO A 542     -49.698  -0.520 -15.962  1.00  0.68           H  
ATOM   8349  N   PRO A 543     -49.168  -0.568 -21.620  1.00  0.69           N  
ATOM   8350  CA  PRO A 543     -48.607  -0.017 -22.828  1.00  0.69           C  
ATOM   8351  C   PRO A 543     -49.096   1.406 -22.919  1.00  0.69           C  
ATOM   8352  O   PRO A 543     -50.227   1.693 -22.534  1.00  0.69           O  
ATOM   8353  CB  PRO A 543     -49.214  -0.889 -23.927  1.00  0.69           C  
ATOM   8354  CG  PRO A 543     -49.535  -2.194 -23.248  1.00  0.69           C  
ATOM   8355  CD  PRO A 543     -49.923  -1.817 -21.829  1.00  0.69           C  
ATOM   8356  HA  PRO A 543     -47.510  -0.075 -22.799  1.00  0.69           H  
ATOM   8357 1HB  PRO A 543     -50.102  -0.392 -24.351  1.00  0.69           H  
ATOM   8358 2HB  PRO A 543     -48.492  -1.007 -24.748  1.00  0.69           H  
ATOM   8359 1HG  PRO A 543     -50.351  -2.703 -23.782  1.00  0.69           H  
ATOM   8360 2HG  PRO A 543     -48.672  -2.865 -23.289  1.00  0.69           H  
ATOM   8361 1HD  PRO A 543     -50.986  -1.636 -21.742  1.00  0.69           H  
ATOM   8362 2HD  PRO A 543     -49.560  -2.628 -21.184  1.00  0.69           H  
ATOM   8363  N   GLY A 544     -48.266   2.291 -23.432  1.00  0.71           N  
ATOM   8364  CA  GLY A 544     -48.641   3.693 -23.557  1.00  0.71           C  
ATOM   8365  C   GLY A 544     -48.145   4.522 -22.372  1.00  0.71           C  
ATOM   8366  O   GLY A 544     -48.177   5.761 -22.399  1.00  0.71           O  
ATOM   8367  H   GLY A 544     -47.347   1.999 -23.737  1.00  0.71           H  
ATOM   8368 1HA  GLY A 544     -48.217   4.084 -24.479  1.00  0.71           H  
ATOM   8369 2HA  GLY A 544     -49.724   3.777 -23.640  1.00  0.71           H  
ATOM   8370  N   CYS A 545     -47.693   3.856 -21.309  1.00  0.73           N  
ATOM   8371  CA  CYS A 545     -47.166   4.598 -20.176  1.00  0.73           C  
ATOM   8372  C   CYS A 545     -45.710   4.931 -20.516  1.00  0.73           C  
ATOM   8373  O   CYS A 545     -45.080   4.222 -21.308  1.00  0.73           O  
ATOM   8374  CB  CYS A 545     -47.309   3.806 -18.884  1.00  0.73           C  
ATOM   8375  SG  CYS A 545     -49.036   3.469 -18.440  1.00  0.73           S  
ATOM   8376  H   CYS A 545     -47.738   2.835 -21.263  1.00  0.73           H  
ATOM   8377  HA  CYS A 545     -47.722   5.525 -20.061  1.00  0.73           H  
ATOM   8378 1HB  CYS A 545     -46.783   2.851 -18.960  1.00  0.73           H  
ATOM   8379 2HB  CYS A 545     -46.869   4.364 -18.078  1.00  0.73           H  
ATOM   8380  HG  CYS A 545     -49.134   2.389 -19.256  1.00  0.73           H  
ATOM   8381  N   SER A 546     -45.159   5.997 -19.931  1.00  0.74           N  
ATOM   8382  CA  SER A 546     -43.818   6.498 -20.297  1.00  0.74           C  
ATOM   8383  C   SER A 546     -42.603   5.672 -19.852  1.00  0.74           C  
ATOM   8384  O   SER A 546     -41.647   6.201 -19.281  1.00  0.74           O  
ATOM   8385  CB  SER A 546     -43.678   7.887 -19.710  1.00  0.74           C  
ATOM   8386  OG  SER A 546     -43.809   7.858 -18.317  1.00  0.74           O  
ATOM   8387  H   SER A 546     -45.703   6.513 -19.255  1.00  0.74           H  
ATOM   8388  HA  SER A 546     -43.789   6.572 -21.386  1.00  0.74           H  
ATOM   8389 1HB  SER A 546     -42.705   8.297 -19.972  1.00  0.74           H  
ATOM   8390 2HB  SER A 546     -44.435   8.544 -20.138  1.00  0.74           H  
ATOM   8391  HG  SER A 546     -43.612   8.750 -18.018  1.00  0.74           H  
ATOM   8392  N   LYS A 547     -42.592   4.402 -20.218  1.00  0.75           N  
ATOM   8393  CA  LYS A 547     -41.533   3.477 -19.843  1.00  0.75           C  
ATOM   8394  C   LYS A 547     -40.306   3.643 -20.729  1.00  0.75           C  
ATOM   8395  O   LYS A 547     -39.196   3.890 -20.245  1.00  0.75           O  
ATOM   8396  CB  LYS A 547     -42.106   2.078 -19.954  1.00  0.75           C  
ATOM   8397  CG  LYS A 547     -43.190   1.836 -18.920  1.00  0.75           C  
ATOM   8398  CD  LYS A 547     -43.710   0.445 -18.959  1.00  0.75           C  
ATOM   8399  CE  LYS A 547     -44.486   0.209 -20.255  1.00  0.75           C  
ATOM   8400  NZ  LYS A 547     -45.121  -1.091 -20.264  1.00  0.75           N  
ATOM   8401  H   LYS A 547     -43.398   4.069 -20.735  1.00  0.75           H  
ATOM   8402  HA  LYS A 547     -41.246   3.679 -18.814  1.00  0.75           H  
ATOM   8403 1HB  LYS A 547     -42.540   1.931 -20.943  1.00  0.75           H  
ATOM   8404 2HB  LYS A 547     -41.315   1.338 -19.818  1.00  0.75           H  
ATOM   8405 1HG  LYS A 547     -42.786   2.025 -17.942  1.00  0.75           H  
ATOM   8406 2HG  LYS A 547     -44.019   2.525 -19.090  1.00  0.75           H  
ATOM   8407 1HD  LYS A 547     -42.891  -0.276 -18.882  1.00  0.75           H  
ATOM   8408 2HD  LYS A 547     -44.387   0.296 -18.121  1.00  0.75           H  
ATOM   8409 1HE  LYS A 547     -45.252   0.980 -20.383  1.00  0.75           H  
ATOM   8410 2HE  LYS A 547     -43.788   0.258 -21.088  1.00  0.75           H  
ATOM   8411 1HZ  LYS A 547     -45.607  -1.277 -21.124  1.00  0.75           H  
ATOM   8412 2HZ  LYS A 547     -44.434  -1.806 -20.145  1.00  0.75           H  
ATOM   8413 3HZ  LYS A 547     -45.788  -1.191 -19.516  1.00  0.75           H  
ATOM   8414  N   THR A 548     -40.525   3.554 -22.036  1.00  0.75           N  
ATOM   8415  CA  THR A 548     -39.456   3.717 -23.005  1.00  0.75           C  
ATOM   8416  C   THR A 548     -38.987   5.157 -23.005  1.00  0.75           C  
ATOM   8417  O   THR A 548     -37.794   5.436 -23.086  1.00  0.75           O  
ATOM   8418  CB  THR A 548     -39.879   3.280 -24.408  1.00  0.75           C  
ATOM   8419  OG1 THR A 548     -40.231   1.888 -24.380  1.00  0.75           O  
ATOM   8420  CG2 THR A 548     -38.728   3.506 -25.357  1.00  0.75           C  
ATOM   8421  H   THR A 548     -41.461   3.360 -22.363  1.00  0.75           H  
ATOM   8422  HA  THR A 548     -38.614   3.090 -22.702  1.00  0.75           H  
ATOM   8423  HB  THR A 548     -40.740   3.859 -24.737  1.00  0.75           H  
ATOM   8424  HG1 THR A 548     -40.257   1.527 -25.280  1.00  0.75           H  
ATOM   8425 1HG2 THR A 548     -39.014   3.195 -26.360  1.00  0.75           H  
ATOM   8426 2HG2 THR A 548     -38.478   4.565 -25.357  1.00  0.75           H  
ATOM   8427 3HG2 THR A 548     -37.867   2.933 -25.031  1.00  0.75           H  
ATOM   8428  N   LEU A 549     -39.942   6.086 -22.936  1.00  0.75           N  
ATOM   8429  CA  LEU A 549     -39.598   7.498 -22.942  1.00  0.75           C  
ATOM   8430  C   LEU A 549     -38.659   7.777 -21.771  1.00  0.75           C  
ATOM   8431  O   LEU A 549     -37.643   8.451 -21.953  1.00  0.75           O  
ATOM   8432  CB  LEU A 549     -40.849   8.366 -22.875  1.00  0.75           C  
ATOM   8433  CG  LEU A 549     -40.638   9.865 -22.937  1.00  0.75           C  
ATOM   8434  CD1 LEU A 549     -39.990  10.219 -24.260  1.00  0.75           C  
ATOM   8435  CD2 LEU A 549     -41.986  10.569 -22.783  1.00  0.75           C  
ATOM   8436  H   LEU A 549     -40.907   5.797 -22.874  1.00  0.75           H  
ATOM   8437  HA  LEU A 549     -39.070   7.726 -23.867  1.00  0.75           H  
ATOM   8438 1HB  LEU A 549     -41.510   8.088 -23.693  1.00  0.75           H  
ATOM   8439 2HB  LEU A 549     -41.355   8.152 -21.940  1.00  0.75           H  
ATOM   8440  HG  LEU A 549     -39.972  10.171 -22.149  1.00  0.75           H  
ATOM   8441 1HD1 LEU A 549     -39.836  11.294 -24.310  1.00  0.75           H  
ATOM   8442 2HD1 LEU A 549     -39.032   9.705 -24.347  1.00  0.75           H  
ATOM   8443 3HD1 LEU A 549     -40.641   9.911 -25.077  1.00  0.75           H  
ATOM   8444 1HD2 LEU A 549     -41.842  11.655 -22.821  1.00  0.75           H  
ATOM   8445 2HD2 LEU A 549     -42.650  10.264 -23.589  1.00  0.75           H  
ATOM   8446 3HD2 LEU A 549     -42.436  10.300 -21.831  1.00  0.75           H  
ATOM   8447  N   THR A 550     -38.957   7.212 -20.583  1.00  0.75           N  
ATOM   8448  CA  THR A 550     -38.045   7.381 -19.467  1.00  0.75           C  
ATOM   8449  C   THR A 550     -36.679   6.799 -19.783  1.00  0.75           C  
ATOM   8450  O   THR A 550     -35.668   7.452 -19.532  1.00  0.75           O  
ATOM   8451  CB  THR A 550     -38.546   6.703 -18.189  1.00  0.75           C  
ATOM   8452  OG1 THR A 550     -39.763   7.311 -17.745  1.00  0.75           O  
ATOM   8453  CG2 THR A 550     -37.467   6.838 -17.135  1.00  0.75           C  
ATOM   8454  H   THR A 550     -39.817   6.689 -20.429  1.00  0.75           H  
ATOM   8455  HA  THR A 550     -37.917   8.432 -19.267  1.00  0.75           H  
ATOM   8456  HB  THR A 550     -38.732   5.648 -18.380  1.00  0.75           H  
ATOM   8457  HG1 THR A 550     -40.494   7.013 -18.330  1.00  0.75           H  
ATOM   8458 1HG2 THR A 550     -37.775   6.358 -16.245  1.00  0.75           H  
ATOM   8459 2HG2 THR A 550     -36.569   6.363 -17.504  1.00  0.75           H  
ATOM   8460 3HG2 THR A 550     -37.269   7.891 -16.936  1.00  0.75           H  
ATOM   8461  N   ALA A 551     -36.622   5.599 -20.359  1.00  0.74           N  
ATOM   8462  CA  ALA A 551     -35.317   5.014 -20.653  1.00  0.74           C  
ATOM   8463  C   ALA A 551     -34.498   5.939 -21.553  1.00  0.74           C  
ATOM   8464  O   ALA A 551     -33.290   6.124 -21.342  1.00  0.74           O  
ATOM   8465  CB  ALA A 551     -35.492   3.673 -21.332  1.00  0.74           C  
ATOM   8466  H   ALA A 551     -37.482   5.080 -20.549  1.00  0.74           H  
ATOM   8467  HA  ALA A 551     -34.784   4.878 -19.719  1.00  0.74           H  
ATOM   8468 1HB  ALA A 551     -34.515   3.235 -21.528  1.00  0.74           H  
ATOM   8469 2HB  ALA A 551     -36.064   3.013 -20.681  1.00  0.74           H  
ATOM   8470 3HB  ALA A 551     -36.023   3.798 -22.271  1.00  0.74           H  
ATOM   8471  N   LYS A 552     -35.166   6.557 -22.524  1.00  0.73           N  
ATOM   8472  CA  LYS A 552     -34.488   7.465 -23.426  1.00  0.73           C  
ATOM   8473  C   LYS A 552     -34.050   8.728 -22.693  1.00  0.73           C  
ATOM   8474  O   LYS A 552     -32.927   9.193 -22.885  1.00  0.73           O  
ATOM   8475  CB  LYS A 552     -35.397   7.804 -24.600  1.00  0.73           C  
ATOM   8476  CG  LYS A 552     -35.626   6.659 -25.583  1.00  0.73           C  
ATOM   8477  CD  LYS A 552     -36.601   7.064 -26.692  1.00  0.73           C  
ATOM   8478  CE  LYS A 552     -36.747   5.960 -27.734  1.00  0.73           C  
ATOM   8479  NZ  LYS A 552     -37.736   6.315 -28.795  1.00  0.73           N  
ATOM   8480  H   LYS A 552     -36.161   6.360 -22.649  1.00  0.73           H  
ATOM   8481  HA  LYS A 552     -33.596   6.970 -23.807  1.00  0.73           H  
ATOM   8482 1HB  LYS A 552     -36.370   8.132 -24.227  1.00  0.73           H  
ATOM   8483 2HB  LYS A 552     -34.968   8.611 -25.156  1.00  0.73           H  
ATOM   8484 1HG  LYS A 552     -34.680   6.372 -26.030  1.00  0.73           H  
ATOM   8485 2HG  LYS A 552     -36.032   5.800 -25.044  1.00  0.73           H  
ATOM   8486 1HD  LYS A 552     -37.579   7.255 -26.244  1.00  0.73           H  
ATOM   8487 2HD  LYS A 552     -36.265   7.976 -27.176  1.00  0.73           H  
ATOM   8488 1HE  LYS A 552     -35.778   5.789 -28.202  1.00  0.73           H  
ATOM   8489 2HE  LYS A 552     -37.064   5.047 -27.247  1.00  0.73           H  
ATOM   8490 1HZ  LYS A 552     -37.797   5.560 -29.464  1.00  0.73           H  
ATOM   8491 2HZ  LYS A 552     -38.643   6.466 -28.377  1.00  0.73           H  
ATOM   8492 3HZ  LYS A 552     -37.439   7.159 -29.266  1.00  0.73           H  
ATOM   8493  N   ALA A 553     -34.909   9.268 -21.821  1.00  0.74           N  
ATOM   8494  CA  ALA A 553     -34.559  10.476 -21.079  1.00  0.74           C  
ATOM   8495  C   ALA A 553     -33.340  10.243 -20.202  1.00  0.74           C  
ATOM   8496  O   ALA A 553     -32.446  11.077 -20.131  1.00  0.74           O  
ATOM   8497  CB  ALA A 553     -35.720  10.931 -20.210  1.00  0.74           C  
ATOM   8498  H   ALA A 553     -35.830   8.849 -21.696  1.00  0.74           H  
ATOM   8499  HA  ALA A 553     -34.319  11.259 -21.793  1.00  0.74           H  
ATOM   8500 1HB  ALA A 553     -35.445  11.845 -19.684  1.00  0.74           H  
ATOM   8501 2HB  ALA A 553     -36.584  11.118 -20.838  1.00  0.74           H  
ATOM   8502 3HB  ALA A 553     -35.959  10.150 -19.488  1.00  0.74           H  
ATOM   8503  N   LEU A 554     -33.253   9.073 -19.582  1.00  0.75           N  
ATOM   8504  CA  LEU A 554     -32.122   8.793 -18.713  1.00  0.75           C  
ATOM   8505  C   LEU A 554     -30.849   8.779 -19.523  1.00  0.75           C  
ATOM   8506  O   LEU A 554     -29.796   9.281 -19.100  1.00  0.75           O  
ATOM   8507  CB  LEU A 554     -32.339   7.436 -18.076  1.00  0.75           C  
ATOM   8508  CG  LEU A 554     -33.507   7.427 -17.129  1.00  0.75           C  
ATOM   8509  CD1 LEU A 554     -33.800   6.029 -16.776  1.00  0.75           C  
ATOM   8510  CD2 LEU A 554     -33.201   8.297 -15.907  1.00  0.75           C  
ATOM   8511  H   LEU A 554     -34.011   8.395 -19.678  1.00  0.75           H  
ATOM   8512  HA  LEU A 554     -32.059   9.566 -17.950  1.00  0.75           H  
ATOM   8513 1HB  LEU A 554     -32.532   6.701 -18.860  1.00  0.75           H  
ATOM   8514 2HB  LEU A 554     -31.445   7.153 -17.539  1.00  0.75           H  
ATOM   8515  HG  LEU A 554     -34.365   7.838 -17.620  1.00  0.75           H  
ATOM   8516 1HD1 LEU A 554     -34.655   6.001 -16.129  1.00  0.75           H  
ATOM   8517 2HD1 LEU A 554     -34.016   5.471 -17.674  1.00  0.75           H  
ATOM   8518 3HD1 LEU A 554     -32.954   5.607 -16.292  1.00  0.75           H  
ATOM   8519 1HD2 LEU A 554     -34.055   8.302 -15.245  1.00  0.75           H  
ATOM   8520 2HD2 LEU A 554     -32.339   7.918 -15.376  1.00  0.75           H  
ATOM   8521 3HD2 LEU A 554     -33.000   9.317 -16.232  1.00  0.75           H  
ATOM   8522  N   ALA A 555     -30.940   8.209 -20.714  1.00  0.77           N  
ATOM   8523  CA  ALA A 555     -29.792   8.152 -21.574  1.00  0.77           C  
ATOM   8524  C   ALA A 555     -29.323   9.547 -22.001  1.00  0.77           C  
ATOM   8525  O   ALA A 555     -28.123   9.845 -21.978  1.00  0.77           O  
ATOM   8526  CB  ALA A 555     -30.134   7.304 -22.770  1.00  0.77           C  
ATOM   8527  H   ALA A 555     -31.821   7.785 -21.018  1.00  0.77           H  
ATOM   8528  HA  ALA A 555     -28.987   7.691 -21.017  1.00  0.77           H  
ATOM   8529 1HB  ALA A 555     -29.280   7.222 -23.366  1.00  0.77           H  
ATOM   8530 2HB  ALA A 555     -30.444   6.317 -22.431  1.00  0.77           H  
ATOM   8531 3HB  ALA A 555     -30.940   7.759 -23.334  1.00  0.77           H  
ATOM   8532  N   THR A 556     -30.266  10.443 -22.311  1.00  0.80           N  
ATOM   8533  CA  THR A 556     -29.860  11.770 -22.764  1.00  0.80           C  
ATOM   8534  C   THR A 556     -29.420  12.682 -21.613  1.00  0.80           C  
ATOM   8535  O   THR A 556     -28.508  13.493 -21.784  1.00  0.80           O  
ATOM   8536  CB  THR A 556     -31.005  12.461 -23.524  1.00  0.80           C  
ATOM   8537  OG1 THR A 556     -32.121  12.573 -22.662  1.00  0.80           O  
ATOM   8538  CG2 THR A 556     -31.397  11.671 -24.759  1.00  0.80           C  
ATOM   8539  H   THR A 556     -31.253  10.173 -22.298  1.00  0.80           H  
ATOM   8540  HA  THR A 556     -29.018  11.654 -23.445  1.00  0.80           H  
ATOM   8541  HB  THR A 556     -30.694  13.460 -23.817  1.00  0.80           H  
ATOM   8542  HG1 THR A 556     -32.749  13.219 -23.028  1.00  0.80           H  
ATOM   8543 1HG2 THR A 556     -32.204  12.184 -25.246  1.00  0.80           H  
ATOM   8544 2HG2 THR A 556     -30.556  11.606 -25.426  1.00  0.80           H  
ATOM   8545 3HG2 THR A 556     -31.718  10.676 -24.478  1.00  0.80           H  
ATOM   8546  N   GLU A 557     -30.012  12.510 -20.427  1.00  0.83           N  
ATOM   8547  CA  GLU A 557     -29.657  13.337 -19.274  1.00  0.83           C  
ATOM   8548  C   GLU A 557     -28.308  12.944 -18.676  1.00  0.83           C  
ATOM   8549  O   GLU A 557     -27.569  13.801 -18.186  1.00  0.83           O  
ATOM   8550  CB  GLU A 557     -30.739  13.269 -18.182  1.00  0.83           C  
ATOM   8551  CG  GLU A 557     -32.091  13.937 -18.530  1.00  0.83           C  
ATOM   8552  CD  GLU A 557     -31.999  15.420 -18.729  1.00  0.83           C  
ATOM   8553  OE1 GLU A 557     -31.010  15.999 -18.352  1.00  0.83           O  
ATOM   8554  OE2 GLU A 557     -32.953  15.992 -19.226  1.00  0.83           O  
ATOM   8555  H   GLU A 557     -30.771  11.834 -20.348  1.00  0.83           H  
ATOM   8556  HA  GLU A 557     -29.583  14.370 -19.610  1.00  0.83           H  
ATOM   8557 1HB  GLU A 557     -30.948  12.218 -17.958  1.00  0.83           H  
ATOM   8558 2HB  GLU A 557     -30.363  13.725 -17.267  1.00  0.83           H  
ATOM   8559 1HG  GLU A 557     -32.472  13.498 -19.452  1.00  0.83           H  
ATOM   8560 2HG  GLU A 557     -32.804  13.719 -17.740  1.00  0.83           H  
ATOM   8561  N   SER A 558     -27.978  11.650 -18.704  1.00  0.86           N  
ATOM   8562  CA  SER A 558     -26.713  11.198 -18.142  1.00  0.86           C  
ATOM   8563  C   SER A 558     -25.548  11.322 -19.128  1.00  0.86           C  
ATOM   8564  O   SER A 558     -24.392  11.424 -18.715  1.00  0.86           O  
ATOM   8565  CB  SER A 558     -26.842   9.761 -17.736  1.00  0.86           C  
ATOM   8566  OG  SER A 558     -27.028   8.999 -18.872  1.00  0.86           O  
ATOM   8567  H   SER A 558     -28.628  10.960 -19.084  1.00  0.86           H  
ATOM   8568  HA  SER A 558     -26.489  11.803 -17.267  1.00  0.86           H  
ATOM   8569 1HB  SER A 558     -25.944   9.442 -17.213  1.00  0.86           H  
ATOM   8570 2HB  SER A 558     -27.688   9.632 -17.061  1.00  0.86           H  
ATOM   8571  HG  SER A 558     -27.996   9.077 -19.077  1.00  0.86           H  
ATOM   8572  N   GLY A 559     -25.843  11.318 -20.434  1.00  0.88           N  
ATOM   8573  CA  GLY A 559     -24.816  11.418 -21.471  1.00  0.88           C  
ATOM   8574  C   GLY A 559     -24.167  10.075 -21.807  1.00  0.88           C  
ATOM   8575  O   GLY A 559     -23.277   9.993 -22.651  1.00  0.88           O  
ATOM   8576  H   GLY A 559     -26.806  11.192 -20.742  1.00  0.88           H  
ATOM   8577 1HA  GLY A 559     -25.269  11.833 -22.371  1.00  0.88           H  
ATOM   8578 2HA  GLY A 559     -24.050  12.122 -21.150  1.00  0.88           H  
ATOM   8579  N   ILE A 560     -24.629   9.018 -21.169  1.00  0.88           N  
ATOM   8580  CA  ILE A 560     -24.070   7.688 -21.364  1.00  0.88           C  
ATOM   8581  C   ILE A 560     -24.221   7.145 -22.782  1.00  0.88           C  
ATOM   8582  O   ILE A 560     -25.107   7.557 -23.534  1.00  0.88           O  
ATOM   8583  CB  ILE A 560     -24.759   6.727 -20.438  1.00  0.88           C  
ATOM   8584  CG1 ILE A 560     -26.219   6.825 -20.712  1.00  0.88           C  
ATOM   8585  CG2 ILE A 560     -24.413   6.982 -18.992  1.00  0.88           C  
ATOM   8586  CD1 ILE A 560     -26.664   5.985 -21.865  1.00  0.88           C  
ATOM   8587  H   ILE A 560     -25.392   9.130 -20.489  1.00  0.88           H  
ATOM   8588  HA  ILE A 560     -23.006   7.723 -21.123  1.00  0.88           H  
ATOM   8589  HB  ILE A 560     -24.475   5.748 -20.689  1.00  0.88           H  
ATOM   8590 1HG1 ILE A 560     -26.733   6.546 -19.821  1.00  0.88           H  
ATOM   8591 2HG1 ILE A 560     -26.478   7.854 -20.948  1.00  0.88           H  
ATOM   8592 1HG2 ILE A 560     -24.932   6.263 -18.358  1.00  0.88           H  
ATOM   8593 2HG2 ILE A 560     -23.353   6.877 -18.859  1.00  0.88           H  
ATOM   8594 3HG2 ILE A 560     -24.707   7.985 -18.721  1.00  0.88           H  
ATOM   8595 1HD1 ILE A 560     -27.711   6.077 -22.015  1.00  0.88           H  
ATOM   8596 2HD1 ILE A 560     -26.161   6.314 -22.741  1.00  0.88           H  
ATOM   8597 3HD1 ILE A 560     -26.427   4.969 -21.683  1.00  0.88           H  
ATOM   8598  N   ASN A 561     -23.364   6.189 -23.151  1.00  0.87           N  
ATOM   8599  CA  ASN A 561     -23.513   5.561 -24.463  1.00  0.87           C  
ATOM   8600  C   ASN A 561     -24.731   4.637 -24.373  1.00  0.87           C  
ATOM   8601  O   ASN A 561     -24.802   3.781 -23.488  1.00  0.87           O  
ATOM   8602  CB  ASN A 561     -22.246   4.823 -24.827  1.00  0.87           C  
ATOM   8603  CG  ASN A 561     -21.064   5.779 -25.090  1.00  0.87           C  
ATOM   8604  OD1 ASN A 561     -21.200   6.722 -25.888  1.00  0.87           O  
ATOM   8605  ND2 ASN A 561     -19.942   5.563 -24.422  1.00  0.87           N  
ATOM   8606  H   ASN A 561     -22.632   5.867 -22.509  1.00  0.87           H  
ATOM   8607  HA  ASN A 561     -23.722   6.326 -25.214  1.00  0.87           H  
ATOM   8608 1HB  ASN A 561     -21.967   4.165 -24.000  1.00  0.87           H  
ATOM   8609 2HB  ASN A 561     -22.409   4.194 -25.693  1.00  0.87           H  
ATOM   8610 1HD2 ASN A 561     -19.137   6.171 -24.529  1.00  0.87           H  
ATOM   8611 2HD2 ASN A 561     -19.841   4.784 -23.777  1.00  0.87           H  
ATOM   8612  N   PHE A 562     -25.726   4.861 -25.231  1.00  0.85           N  
ATOM   8613  CA  PHE A 562     -26.994   4.140 -25.101  1.00  0.85           C  
ATOM   8614  C   PHE A 562     -27.172   3.041 -26.129  1.00  0.85           C  
ATOM   8615  O   PHE A 562     -27.316   3.315 -27.316  1.00  0.85           O  
ATOM   8616  CB  PHE A 562     -28.132   5.147 -25.201  1.00  0.85           C  
ATOM   8617  CG  PHE A 562     -29.493   4.634 -24.886  1.00  0.85           C  
ATOM   8618  CD1 PHE A 562     -29.651   3.766 -23.854  1.00  0.85           C  
ATOM   8619  CD2 PHE A 562     -30.619   5.069 -25.566  1.00  0.85           C  
ATOM   8620  CE1 PHE A 562     -30.879   3.318 -23.486  1.00  0.85           C  
ATOM   8621  CE2 PHE A 562     -31.875   4.618 -25.211  1.00  0.85           C  
ATOM   8622  CZ  PHE A 562     -32.009   3.738 -24.161  1.00  0.85           C  
ATOM   8623  H   PHE A 562     -25.615   5.563 -25.950  1.00  0.85           H  
ATOM   8624  HA  PHE A 562     -27.030   3.678 -24.113  1.00  0.85           H  
ATOM   8625 1HB  PHE A 562     -27.910   5.968 -24.548  1.00  0.85           H  
ATOM   8626 2HB  PHE A 562     -28.149   5.546 -26.197  1.00  0.85           H  
ATOM   8627  HD1 PHE A 562     -28.769   3.436 -23.319  1.00  0.85           H  
ATOM   8628  HD2 PHE A 562     -30.508   5.774 -26.374  1.00  0.85           H  
ATOM   8629  HE1 PHE A 562     -30.949   2.640 -22.655  1.00  0.85           H  
ATOM   8630  HE2 PHE A 562     -32.752   4.965 -25.749  1.00  0.85           H  
ATOM   8631  HZ  PHE A 562     -32.997   3.384 -23.864  1.00  0.85           H  
ATOM   8632  N   LEU A 563     -27.170   1.799 -25.663  1.00  0.84           N  
ATOM   8633  CA  LEU A 563     -27.287   0.646 -26.537  1.00  0.84           C  
ATOM   8634  C   LEU A 563     -28.684   0.058 -26.388  1.00  0.84           C  
ATOM   8635  O   LEU A 563     -28.930  -0.796 -25.531  1.00  0.84           O  
ATOM   8636  CB  LEU A 563     -26.250  -0.425 -26.160  1.00  0.84           C  
ATOM   8637  CG  LEU A 563     -24.763  -0.125 -26.504  1.00  0.84           C  
ATOM   8638  CD1 LEU A 563     -24.185   0.896 -25.498  1.00  0.84           C  
ATOM   8639  CD2 LEU A 563     -23.964  -1.438 -26.465  1.00  0.84           C  
ATOM   8640  H   LEU A 563     -27.085   1.651 -24.657  1.00  0.84           H  
ATOM   8641  HA  LEU A 563     -27.137   0.956 -27.571  1.00  0.84           H  
ATOM   8642 1HB  LEU A 563     -26.306  -0.586 -25.081  1.00  0.84           H  
ATOM   8643 2HB  LEU A 563     -26.523  -1.356 -26.657  1.00  0.84           H  
ATOM   8644  HG  LEU A 563     -24.702   0.319 -27.497  1.00  0.84           H  
ATOM   8645 1HD1 LEU A 563     -23.145   1.104 -25.748  1.00  0.84           H  
ATOM   8646 2HD1 LEU A 563     -24.745   1.815 -25.535  1.00  0.84           H  
ATOM   8647 3HD1 LEU A 563     -24.241   0.482 -24.491  1.00  0.84           H  
ATOM   8648 1HD2 LEU A 563     -22.925  -1.233 -26.704  1.00  0.84           H  
ATOM   8649 2HD2 LEU A 563     -24.025  -1.872 -25.475  1.00  0.84           H  
ATOM   8650 3HD2 LEU A 563     -24.363  -2.147 -27.185  1.00  0.84           H  
ATOM   8651  N   ALA A 564     -29.617   0.545 -27.186  1.00  0.84           N  
ATOM   8652  CA  ALA A 564     -30.976   0.054 -27.052  1.00  0.84           C  
ATOM   8653  C   ALA A 564     -31.114  -1.254 -27.800  1.00  0.84           C  
ATOM   8654  O   ALA A 564     -30.506  -1.428 -28.856  1.00  0.84           O  
ATOM   8655  CB  ALA A 564     -31.976   1.064 -27.574  1.00  0.84           C  
ATOM   8656  H   ALA A 564     -29.382   1.250 -27.875  1.00  0.84           H  
ATOM   8657  HA  ALA A 564     -31.176  -0.135 -25.998  1.00  0.84           H  
ATOM   8658 1HB  ALA A 564     -32.983   0.668 -27.446  1.00  0.84           H  
ATOM   8659 2HB  ALA A 564     -31.874   1.993 -27.012  1.00  0.84           H  
ATOM   8660 3HB  ALA A 564     -31.793   1.246 -28.623  1.00  0.84           H  
ATOM   8661  N   VAL A 565     -31.935  -2.141 -27.264  1.00  0.85           N  
ATOM   8662  CA  VAL A 565     -32.294  -3.403 -27.887  1.00  0.85           C  
ATOM   8663  C   VAL A 565     -33.809  -3.521 -27.985  1.00  0.85           C  
ATOM   8664  O   VAL A 565     -34.526  -3.533 -26.970  1.00  0.85           O  
ATOM   8665  CB  VAL A 565     -31.758  -4.585 -27.059  1.00  0.85           C  
ATOM   8666  CG1 VAL A 565     -32.165  -5.877 -27.722  1.00  0.85           C  
ATOM   8667  CG2 VAL A 565     -30.259  -4.458 -26.904  1.00  0.85           C  
ATOM   8668  H   VAL A 565     -32.334  -1.935 -26.361  1.00  0.85           H  
ATOM   8669  HA  VAL A 565     -31.870  -3.439 -28.893  1.00  0.85           H  
ATOM   8670  HB  VAL A 565     -32.208  -4.571 -26.074  1.00  0.85           H  
ATOM   8671 1HG1 VAL A 565     -31.800  -6.722 -27.145  1.00  0.85           H  
ATOM   8672 2HG1 VAL A 565     -33.253  -5.936 -27.797  1.00  0.85           H  
ATOM   8673 3HG1 VAL A 565     -31.739  -5.886 -28.715  1.00  0.85           H  
ATOM   8674 1HG2 VAL A 565     -29.884  -5.286 -26.314  1.00  0.85           H  
ATOM   8675 2HG2 VAL A 565     -29.800  -4.463 -27.891  1.00  0.85           H  
ATOM   8676 3HG2 VAL A 565     -30.018  -3.521 -26.396  1.00  0.85           H  
ATOM   8677  N   LYS A 566     -34.328  -3.663 -29.192  1.00  0.88           N  
ATOM   8678  CA  LYS A 566     -35.772  -3.723 -29.305  1.00  0.88           C  
ATOM   8679  C   LYS A 566     -36.312  -5.131 -29.161  1.00  0.88           C  
ATOM   8680  O   LYS A 566     -36.725  -5.751 -30.142  1.00  0.88           O  
ATOM   8681  CB  LYS A 566     -36.278  -3.134 -30.615  1.00  0.88           C  
ATOM   8682  CG  LYS A 566     -37.812  -3.169 -30.710  1.00  0.88           C  
ATOM   8683  CD  LYS A 566     -38.460  -2.151 -29.747  1.00  0.88           C  
ATOM   8684  CE  LYS A 566     -39.988  -2.275 -29.734  1.00  0.88           C  
ATOM   8685  NZ  LYS A 566     -40.642  -1.238 -28.863  1.00  0.88           N  
ATOM   8686  H   LYS A 566     -33.726  -3.696 -30.023  1.00  0.88           H  
ATOM   8687  HA  LYS A 566     -36.199  -3.129 -28.496  1.00  0.88           H  
ATOM   8688 1HB  LYS A 566     -35.950  -2.098 -30.703  1.00  0.88           H  
ATOM   8689 2HB  LYS A 566     -35.858  -3.688 -31.454  1.00  0.88           H  
ATOM   8690 1HG  LYS A 566     -38.122  -2.943 -31.730  1.00  0.88           H  
ATOM   8691 2HG  LYS A 566     -38.168  -4.168 -30.451  1.00  0.88           H  
ATOM   8692 1HD  LYS A 566     -38.093  -2.320 -28.737  1.00  0.88           H  
ATOM   8693 2HD  LYS A 566     -38.192  -1.139 -30.047  1.00  0.88           H  
ATOM   8694 1HE  LYS A 566     -40.376  -2.187 -30.745  1.00  0.88           H  
ATOM   8695 2HE  LYS A 566     -40.239  -3.259 -29.344  1.00  0.88           H  
ATOM   8696 1HZ  LYS A 566     -41.639  -1.387 -28.868  1.00  0.88           H  
ATOM   8697 2HZ  LYS A 566     -40.298  -1.297 -27.887  1.00  0.88           H  
ATOM   8698 3HZ  LYS A 566     -40.434  -0.323 -29.212  1.00  0.88           H  
ATOM   8699  N   GLY A 567     -36.253  -5.665 -27.951  1.00  0.91           N  
ATOM   8700  CA  GLY A 567     -36.830  -6.981 -27.720  1.00  0.91           C  
ATOM   8701  C   GLY A 567     -36.226  -7.993 -28.688  1.00  0.91           C  
ATOM   8702  O   GLY A 567     -34.994  -8.117 -28.753  1.00  0.91           O  
ATOM   8703  H   GLY A 567     -35.849  -5.109 -27.198  1.00  0.91           H  
ATOM   8704 1HA  GLY A 567     -36.646  -7.290 -26.695  1.00  0.91           H  
ATOM   8705 2HA  GLY A 567     -37.891  -6.893 -27.811  1.00  0.91           H  
ATOM   8706  N   PRO A 568     -37.053  -8.657 -29.543  1.00  0.95           N  
ATOM   8707  CA  PRO A 568     -36.700  -9.675 -30.536  1.00  0.95           C  
ATOM   8708  C   PRO A 568     -35.491  -9.335 -31.418  1.00  0.95           C  
ATOM   8709  O   PRO A 568     -34.984 -10.212 -32.109  1.00  0.95           O  
ATOM   8710  CB  PRO A 568     -37.968  -9.761 -31.397  1.00  0.95           C  
ATOM   8711  CG  PRO A 568     -39.086  -9.373 -30.479  1.00  0.95           C  
ATOM   8712  CD  PRO A 568     -38.514  -8.335 -29.555  1.00  0.95           C  
ATOM   8713  HA  PRO A 568     -36.530 -10.628 -30.012  1.00  0.95           H  
ATOM   8714 1HB  PRO A 568     -37.878  -9.084 -32.259  1.00  0.95           H  
ATOM   8715 2HB  PRO A 568     -38.076 -10.781 -31.799  1.00  0.95           H  
ATOM   8716 1HG  PRO A 568     -39.929  -8.976 -31.066  1.00  0.95           H  
ATOM   8717 2HG  PRO A 568     -39.465 -10.252 -29.953  1.00  0.95           H  
ATOM   8718 1HD  PRO A 568     -38.702  -7.319 -29.945  1.00  0.95           H  
ATOM   8719 2HD  PRO A 568     -38.981  -8.505 -28.577  1.00  0.95           H  
ATOM   8720  N   GLU A 569     -35.005  -8.096 -31.381  1.00  0.99           N  
ATOM   8721  CA  GLU A 569     -33.834  -7.675 -32.146  1.00  0.99           C  
ATOM   8722  C   GLU A 569     -32.650  -8.625 -31.924  1.00  0.99           C  
ATOM   8723  O   GLU A 569     -31.841  -8.836 -32.829  1.00  0.99           O  
ATOM   8724  CB  GLU A 569     -33.425  -6.255 -31.752  1.00  0.99           C  
ATOM   8725  CG  GLU A 569     -32.259  -5.699 -32.545  1.00  0.99           C  
ATOM   8726  CD  GLU A 569     -31.934  -4.244 -32.270  1.00  0.99           C  
ATOM   8727  OE1 GLU A 569     -32.558  -3.621 -31.427  1.00  0.99           O  
ATOM   8728  OE2 GLU A 569     -31.048  -3.749 -32.926  1.00  0.99           O  
ATOM   8729  H   GLU A 569     -35.481  -7.395 -30.817  1.00  0.99           H  
ATOM   8730  HA  GLU A 569     -34.091  -7.688 -33.206  1.00  0.99           H  
ATOM   8731 1HB  GLU A 569     -34.276  -5.587 -31.877  1.00  0.99           H  
ATOM   8732 2HB  GLU A 569     -33.159  -6.240 -30.696  1.00  0.99           H  
ATOM   8733 1HG  GLU A 569     -31.378  -6.300 -32.316  1.00  0.99           H  
ATOM   8734 2HG  GLU A 569     -32.475  -5.819 -33.606  1.00  0.99           H  
ATOM   8735  N   ILE A 570     -32.533  -9.182 -30.714  1.00  1.03           N  
ATOM   8736  CA  ILE A 570     -31.431 -10.105 -30.416  1.00  1.03           C  
ATOM   8737  C   ILE A 570     -31.847 -11.572 -30.416  1.00  1.03           C  
ATOM   8738  O   ILE A 570     -31.153 -12.419 -29.856  1.00  1.03           O  
ATOM   8739  CB  ILE A 570     -30.761  -9.812 -29.081  1.00  1.03           C  
ATOM   8740  CG1 ILE A 570     -31.774  -9.935 -27.981  1.00  1.03           C  
ATOM   8741  CG2 ILE A 570     -30.102  -8.489 -29.123  1.00  1.03           C  
ATOM   8742  CD1 ILE A 570     -31.161  -9.973 -26.629  1.00  1.03           C  
ATOM   8743  H   ILE A 570     -33.247  -8.957 -30.014  1.00  1.03           H  
ATOM   8744  HA  ILE A 570     -30.673  -9.982 -31.188  1.00  1.03           H  
ATOM   8745  HB  ILE A 570     -29.999 -10.572 -28.886  1.00  1.03           H  
ATOM   8746 1HG1 ILE A 570     -32.462  -9.084 -28.037  1.00  1.03           H  
ATOM   8747 2HG1 ILE A 570     -32.340 -10.846 -28.140  1.00  1.03           H  
ATOM   8748 1HG2 ILE A 570     -29.624  -8.297 -28.169  1.00  1.03           H  
ATOM   8749 2HG2 ILE A 570     -29.359  -8.478 -29.918  1.00  1.03           H  
ATOM   8750 3HG2 ILE A 570     -30.838  -7.749 -29.323  1.00  1.03           H  
ATOM   8751 1HD1 ILE A 570     -31.910 -10.073 -25.880  1.00  1.03           H  
ATOM   8752 2HD1 ILE A 570     -30.533 -10.822 -26.595  1.00  1.03           H  
ATOM   8753 3HD1 ILE A 570     -30.594  -9.075 -26.461  1.00  1.03           H  
ATOM   8754  N   PHE A 571     -32.971 -11.880 -31.046  1.00  1.08           N  
ATOM   8755  CA  PHE A 571     -33.406 -13.256 -31.202  1.00  1.08           C  
ATOM   8756  C   PHE A 571     -33.316 -13.612 -32.686  1.00  1.08           C  
ATOM   8757  O   PHE A 571     -34.073 -13.103 -33.513  1.00  1.08           O  
ATOM   8758  CB  PHE A 571     -34.836 -13.416 -30.709  1.00  1.08           C  
ATOM   8759  CG  PHE A 571     -35.364 -14.812 -30.717  1.00  1.08           C  
ATOM   8760  CD1 PHE A 571     -35.441 -15.571 -29.551  1.00  1.08           C  
ATOM   8761  CD2 PHE A 571     -35.779 -15.381 -31.905  1.00  1.08           C  
ATOM   8762  CE1 PHE A 571     -35.936 -16.854 -29.596  1.00  1.08           C  
ATOM   8763  CE2 PHE A 571     -36.265 -16.661 -31.945  1.00  1.08           C  
ATOM   8764  CZ  PHE A 571     -36.346 -17.393 -30.792  1.00  1.08           C  
ATOM   8765  H   PHE A 571     -33.534 -11.146 -31.468  1.00  1.08           H  
ATOM   8766  HA  PHE A 571     -32.747 -13.919 -30.639  1.00  1.08           H  
ATOM   8767 1HB  PHE A 571     -34.908 -13.033 -29.691  1.00  1.08           H  
ATOM   8768 2HB  PHE A 571     -35.494 -12.803 -31.329  1.00  1.08           H  
ATOM   8769  HD1 PHE A 571     -35.120 -15.140 -28.605  1.00  1.08           H  
ATOM   8770  HD2 PHE A 571     -35.708 -14.795 -32.823  1.00  1.08           H  
ATOM   8771  HE1 PHE A 571     -36.005 -17.437 -28.697  1.00  1.08           H  
ATOM   8772  HE2 PHE A 571     -36.582 -17.093 -32.895  1.00  1.08           H  
ATOM   8773  HZ  PHE A 571     -36.728 -18.396 -30.829  1.00  1.08           H  
ATOM   8774  N   ASN A 572     -32.360 -14.457 -33.026  1.00  1.12           N  
ATOM   8775  CA  ASN A 572     -32.109 -14.823 -34.410  1.00  1.12           C  
ATOM   8776  C   ASN A 572     -32.735 -16.179 -34.684  1.00  1.12           C  
ATOM   8777  O   ASN A 572     -33.285 -16.812 -33.788  1.00  1.12           O  
ATOM   8778  CB  ASN A 572     -30.604 -14.786 -34.697  1.00  1.12           C  
ATOM   8779  CG  ASN A 572     -30.212 -14.563 -36.181  1.00  1.12           C  
ATOM   8780  OD1 ASN A 572     -30.914 -14.980 -37.107  1.00  1.12           O  
ATOM   8781  ND2 ASN A 572     -29.110 -13.890 -36.397  1.00  1.12           N  
ATOM   8782  H   ASN A 572     -31.782 -14.866 -32.303  1.00  1.12           H  
ATOM   8783  HA  ASN A 572     -32.601 -14.101 -35.063  1.00  1.12           H  
ATOM   8784 1HB  ASN A 572     -30.145 -13.999 -34.095  1.00  1.12           H  
ATOM   8785 2HB  ASN A 572     -30.160 -15.729 -34.365  1.00  1.12           H  
ATOM   8786 1HD2 ASN A 572     -28.811 -13.709 -37.334  1.00  1.12           H  
ATOM   8787 2HD2 ASN A 572     -28.570 -13.544 -35.629  1.00  1.12           H  
ATOM   8788  N   LYS A 573     -32.606 -16.643 -35.914  1.00  1.15           N  
ATOM   8789  CA  LYS A 573     -33.146 -17.920 -36.339  1.00  1.15           C  
ATOM   8790  C   LYS A 573     -32.214 -19.074 -35.990  1.00  1.15           C  
ATOM   8791  O   LYS A 573     -32.555 -20.239 -36.197  1.00  1.15           O  
ATOM   8792  CB  LYS A 573     -33.386 -17.890 -37.844  1.00  1.15           C  
ATOM   8793  CG  LYS A 573     -34.460 -16.916 -38.293  1.00  1.15           C  
ATOM   8794  CD  LYS A 573     -34.622 -16.938 -39.810  1.00  1.15           C  
ATOM   8795  CE  LYS A 573     -35.698 -15.961 -40.272  1.00  1.15           C  
ATOM   8796  NZ  LYS A 573     -35.836 -15.945 -41.755  1.00  1.15           N  
ATOM   8797  H   LYS A 573     -32.130 -16.067 -36.593  1.00  1.15           H  
ATOM   8798  HA  LYS A 573     -34.095 -18.083 -35.827  1.00  1.15           H  
ATOM   8799 1HB  LYS A 573     -32.469 -17.599 -38.342  1.00  1.15           H  
ATOM   8800 2HB  LYS A 573     -33.648 -18.887 -38.195  1.00  1.15           H  
ATOM   8801 1HG  LYS A 573     -35.409 -17.178 -37.826  1.00  1.15           H  
ATOM   8802 2HG  LYS A 573     -34.185 -15.908 -37.978  1.00  1.15           H  
ATOM   8803 1HD  LYS A 573     -33.672 -16.672 -40.279  1.00  1.15           H  
ATOM   8804 2HD  LYS A 573     -34.894 -17.943 -40.131  1.00  1.15           H  
ATOM   8805 1HE  LYS A 573     -36.652 -16.249 -39.832  1.00  1.15           H  
ATOM   8806 2HE  LYS A 573     -35.439 -14.959 -39.931  1.00  1.15           H  
ATOM   8807 1HZ  LYS A 573     -36.556 -15.287 -42.019  1.00  1.15           H  
ATOM   8808 2HZ  LYS A 573     -34.959 -15.668 -42.173  1.00  1.15           H  
ATOM   8809 3HZ  LYS A 573     -36.087 -16.867 -42.081  1.00  1.15           H  
ATOM   8810  N   TYR A 574     -31.023 -18.748 -35.483  1.00  1.16           N  
ATOM   8811  CA  TYR A 574     -30.049 -19.776 -35.182  1.00  1.16           C  
ATOM   8812  C   TYR A 574     -29.496 -19.689 -33.758  1.00  1.16           C  
ATOM   8813  O   TYR A 574     -29.152 -18.612 -33.226  1.00  1.16           O  
ATOM   8814  CB  TYR A 574     -28.895 -19.682 -36.179  1.00  1.16           C  
ATOM   8815  CG  TYR A 574     -29.326 -19.803 -37.617  1.00  1.16           C  
ATOM   8816  CD1 TYR A 574     -29.703 -18.656 -38.309  1.00  1.16           C  
ATOM   8817  CD2 TYR A 574     -29.367 -21.034 -38.242  1.00  1.16           C  
ATOM   8818  CE1 TYR A 574     -30.115 -18.746 -39.622  1.00  1.16           C  
ATOM   8819  CE2 TYR A 574     -29.781 -21.124 -39.558  1.00  1.16           C  
ATOM   8820  CZ  TYR A 574     -30.154 -19.985 -40.246  1.00  1.16           C  
ATOM   8821  OH  TYR A 574     -30.567 -20.076 -41.557  1.00  1.16           O  
ATOM   8822  H   TYR A 574     -30.807 -17.778 -35.318  1.00  1.16           H  
ATOM   8823  HA  TYR A 574     -30.528 -20.750 -35.286  1.00  1.16           H  
ATOM   8824 1HB  TYR A 574     -28.398 -18.726 -36.057  1.00  1.16           H  
ATOM   8825 2HB  TYR A 574     -28.162 -20.461 -35.967  1.00  1.16           H  
ATOM   8826  HD1 TYR A 574     -29.674 -17.683 -37.812  1.00  1.16           H  
ATOM   8827  HD2 TYR A 574     -29.077 -21.933 -37.698  1.00  1.16           H  
ATOM   8828  HE1 TYR A 574     -30.410 -17.848 -40.163  1.00  1.16           H  
ATOM   8829  HE2 TYR A 574     -29.816 -22.094 -40.052  1.00  1.16           H  
ATOM   8830  HH  TYR A 574     -30.532 -20.993 -41.840  1.00  1.16           H  
ATOM   8831  N   VAL A 575     -29.325 -20.862 -33.170  1.00  1.14           N  
ATOM   8832  CA  VAL A 575     -28.722 -20.958 -31.863  1.00  1.14           C  
ATOM   8833  C   VAL A 575     -27.243 -20.672 -32.003  1.00  1.14           C  
ATOM   8834  O   VAL A 575     -26.575 -21.191 -32.895  1.00  1.14           O  
ATOM   8835  CB  VAL A 575     -28.984 -22.334 -31.228  1.00  1.14           C  
ATOM   8836  CG1 VAL A 575     -28.221 -22.451 -29.926  1.00  1.14           C  
ATOM   8837  CG2 VAL A 575     -30.492 -22.481 -30.962  1.00  1.14           C  
ATOM   8838  H   VAL A 575     -29.623 -21.703 -33.645  1.00  1.14           H  
ATOM   8839  HA  VAL A 575     -29.165 -20.202 -31.216  1.00  1.14           H  
ATOM   8840  HB  VAL A 575     -28.641 -23.121 -31.898  1.00  1.14           H  
ATOM   8841 1HG1 VAL A 575     -28.415 -23.424 -29.480  1.00  1.14           H  
ATOM   8842 2HG1 VAL A 575     -27.154 -22.350 -30.112  1.00  1.14           H  
ATOM   8843 3HG1 VAL A 575     -28.543 -21.667 -29.250  1.00  1.14           H  
ATOM   8844 1HG2 VAL A 575     -30.690 -23.453 -30.508  1.00  1.14           H  
ATOM   8845 2HG2 VAL A 575     -30.816 -21.694 -30.287  1.00  1.14           H  
ATOM   8846 3HG2 VAL A 575     -31.040 -22.401 -31.902  1.00  1.14           H  
ATOM   8847  N   GLY A 576     -26.767 -19.786 -31.150  1.00  1.10           N  
ATOM   8848  CA  GLY A 576     -25.392 -19.312 -31.134  1.00  1.10           C  
ATOM   8849  C   GLY A 576     -25.278 -17.935 -31.797  1.00  1.10           C  
ATOM   8850  O   GLY A 576     -24.367 -17.164 -31.487  1.00  1.10           O  
ATOM   8851  H   GLY A 576     -27.401 -19.429 -30.453  1.00  1.10           H  
ATOM   8852 1HA  GLY A 576     -25.033 -19.266 -30.105  1.00  1.10           H  
ATOM   8853 2HA  GLY A 576     -24.758 -20.024 -31.662  1.00  1.10           H  
ATOM   8854  N   GLU A 577     -26.240 -17.573 -32.656  1.00  1.04           N  
ATOM   8855  CA  GLU A 577     -26.180 -16.248 -33.263  1.00  1.04           C  
ATOM   8856  C   GLU A 577     -26.902 -15.297 -32.341  1.00  1.04           C  
ATOM   8857  O   GLU A 577     -26.483 -14.154 -32.141  1.00  1.04           O  
ATOM   8858  CB  GLU A 577     -26.773 -16.220 -34.664  1.00  1.04           C  
ATOM   8859  CG  GLU A 577     -26.017 -17.072 -35.676  1.00  1.04           C  
ATOM   8860  CD  GLU A 577     -24.584 -16.604 -35.891  1.00  1.04           C  
ATOM   8861  OE1 GLU A 577     -24.380 -15.435 -36.161  1.00  1.04           O  
ATOM   8862  OE2 GLU A 577     -23.698 -17.416 -35.786  1.00  1.04           O  
ATOM   8863  H   GLU A 577     -27.011 -18.198 -32.889  1.00  1.04           H  
ATOM   8864  HA  GLU A 577     -25.140 -15.934 -33.335  1.00  1.04           H  
ATOM   8865 1HB  GLU A 577     -27.802 -16.582 -34.629  1.00  1.04           H  
ATOM   8866 2HB  GLU A 577     -26.796 -15.196 -35.030  1.00  1.04           H  
ATOM   8867 1HG  GLU A 577     -26.003 -18.104 -35.317  1.00  1.04           H  
ATOM   8868 2HG  GLU A 577     -26.552 -17.052 -36.625  1.00  1.04           H  
ATOM   8869  N   SER A 578     -27.971 -15.794 -31.718  1.00  0.98           N  
ATOM   8870  CA  SER A 578     -28.700 -14.945 -30.779  1.00  0.98           C  
ATOM   8871  C   SER A 578     -27.723 -14.605 -29.638  1.00  0.98           C  
ATOM   8872  O   SER A 578     -27.605 -13.460 -29.197  1.00  0.98           O  
ATOM   8873  CB  SER A 578     -29.896 -15.690 -30.228  1.00  0.98           C  
ATOM   8874  OG  SER A 578     -30.788 -16.032 -31.245  1.00  0.98           O  
ATOM   8875  H   SER A 578     -28.293 -16.737 -31.953  1.00  0.98           H  
ATOM   8876  HA  SER A 578     -29.017 -14.025 -31.274  1.00  0.98           H  
ATOM   8877 1HB  SER A 578     -29.581 -16.582 -29.692  1.00  0.98           H  
ATOM   8878 2HB  SER A 578     -30.394 -15.046 -29.528  1.00  0.98           H  
ATOM   8879  HG  SER A 578     -30.419 -16.824 -31.666  1.00  0.98           H  
ATOM   8880  N   GLU A 579     -26.977 -15.635 -29.222  1.00  0.94           N  
ATOM   8881  CA  GLU A 579     -25.966 -15.545 -28.175  1.00  0.94           C  
ATOM   8882  C   GLU A 579     -24.881 -14.557 -28.560  1.00  0.94           C  
ATOM   8883  O   GLU A 579     -24.491 -13.701 -27.760  1.00  0.94           O  
ATOM   8884  CB  GLU A 579     -25.345 -16.918 -27.944  1.00  0.94           C  
ATOM   8885  CG  GLU A 579     -24.253 -16.965 -26.911  1.00  0.94           C  
ATOM   8886  CD  GLU A 579     -23.659 -18.356 -26.753  1.00  0.94           C  
ATOM   8887  OE1 GLU A 579     -24.157 -19.282 -27.361  1.00  0.94           O  
ATOM   8888  OE2 GLU A 579     -22.681 -18.477 -26.043  1.00  0.94           O  
ATOM   8889  H   GLU A 579     -27.134 -16.525 -29.661  1.00  0.94           H  
ATOM   8890  HA  GLU A 579     -26.438 -15.204 -27.255  1.00  0.94           H  
ATOM   8891 1HB  GLU A 579     -26.120 -17.628 -27.655  1.00  0.94           H  
ATOM   8892 2HB  GLU A 579     -24.911 -17.267 -28.869  1.00  0.94           H  
ATOM   8893 1HG  GLU A 579     -23.467 -16.276 -27.213  1.00  0.94           H  
ATOM   8894 2HG  GLU A 579     -24.648 -16.625 -25.955  1.00  0.94           H  
ATOM   8895  N   ARG A 580     -24.385 -14.662 -29.797  1.00  0.90           N  
ATOM   8896  CA  ARG A 580     -23.360 -13.751 -30.262  1.00  0.90           C  
ATOM   8897  C   ARG A 580     -23.835 -12.315 -30.163  1.00  0.90           C  
ATOM   8898  O   ARG A 580     -23.119 -11.469 -29.628  1.00  0.90           O  
ATOM   8899  CB  ARG A 580     -22.958 -14.075 -31.698  1.00  0.90           C  
ATOM   8900  CG  ARG A 580     -21.888 -13.160 -32.298  1.00  0.90           C  
ATOM   8901  CD  ARG A 580     -21.437 -13.587 -33.690  1.00  0.90           C  
ATOM   8902  NE  ARG A 580     -22.487 -13.504 -34.726  1.00  0.90           N  
ATOM   8903  CZ  ARG A 580     -22.875 -12.382 -35.369  1.00  0.90           C  
ATOM   8904  NH1 ARG A 580     -22.330 -11.206 -35.114  1.00  0.90           N  
ATOM   8905  NH2 ARG A 580     -23.821 -12.494 -36.280  1.00  0.90           N  
ATOM   8906  H   ARG A 580     -24.692 -15.408 -30.420  1.00  0.90           H  
ATOM   8907  HA  ARG A 580     -22.482 -13.870 -29.628  1.00  0.90           H  
ATOM   8908 1HB  ARG A 580     -22.596 -15.101 -31.753  1.00  0.90           H  
ATOM   8909 2HB  ARG A 580     -23.834 -14.010 -32.341  1.00  0.90           H  
ATOM   8910 1HG  ARG A 580     -22.307 -12.157 -32.381  1.00  0.90           H  
ATOM   8911 2HG  ARG A 580     -21.017 -13.127 -31.644  1.00  0.90           H  
ATOM   8912 1HD  ARG A 580     -20.613 -12.942 -33.997  1.00  0.90           H  
ATOM   8913 2HD  ARG A 580     -21.090 -14.619 -33.648  1.00  0.90           H  
ATOM   8914  HE  ARG A 580     -22.971 -14.372 -35.015  1.00  0.90           H  
ATOM   8915 1HH1 ARG A 580     -21.591 -11.103 -34.401  1.00  0.90           H  
ATOM   8916 2HH1 ARG A 580     -22.640 -10.386 -35.607  1.00  0.90           H  
ATOM   8917 1HH2 ARG A 580     -24.213 -13.434 -36.452  1.00  0.90           H  
ATOM   8918 2HH2 ARG A 580     -24.142 -11.689 -36.791  1.00  0.90           H  
ATOM   8919  N   ALA A 581     -25.065 -12.039 -30.614  1.00  0.88           N  
ATOM   8920  CA  ALA A 581     -25.580 -10.675 -30.554  1.00  0.88           C  
ATOM   8921  C   ALA A 581     -25.610 -10.168 -29.114  1.00  0.88           C  
ATOM   8922  O   ALA A 581     -25.223  -9.032 -28.831  1.00  0.88           O  
ATOM   8923  CB  ALA A 581     -26.975 -10.620 -31.153  1.00  0.88           C  
ATOM   8924  H   ALA A 581     -25.630 -12.781 -31.033  1.00  0.88           H  
ATOM   8925  HA  ALA A 581     -24.909 -10.034 -31.127  1.00  0.88           H  
ATOM   8926 1HB  ALA A 581     -27.348  -9.598 -31.124  1.00  0.88           H  
ATOM   8927 2HB  ALA A 581     -26.941 -10.969 -32.183  1.00  0.88           H  
ATOM   8928 3HB  ALA A 581     -27.642 -11.265 -30.576  1.00  0.88           H  
ATOM   8929  N   ILE A 582     -26.002 -11.024 -28.179  1.00  0.88           N  
ATOM   8930  CA  ILE A 582     -26.034 -10.599 -26.790  1.00  0.88           C  
ATOM   8931  C   ILE A 582     -24.652 -10.278 -26.272  1.00  0.88           C  
ATOM   8932  O   ILE A 582     -24.435  -9.220 -25.670  1.00  0.88           O  
ATOM   8933  CB  ILE A 582     -26.628 -11.684 -25.899  1.00  0.88           C  
ATOM   8934  CG1 ILE A 582     -28.038 -11.845 -26.208  1.00  0.88           C  
ATOM   8935  CG2 ILE A 582     -26.432 -11.328 -24.436  1.00  0.88           C  
ATOM   8936  CD1 ILE A 582     -28.637 -13.067 -25.630  1.00  0.88           C  
ATOM   8937  H   ILE A 582     -26.324 -11.960 -28.444  1.00  0.88           H  
ATOM   8938  HA  ILE A 582     -26.648  -9.702 -26.718  1.00  0.88           H  
ATOM   8939  HB  ILE A 582     -26.138 -12.634 -26.109  1.00  0.88           H  
ATOM   8940 1HG1 ILE A 582     -28.548 -10.986 -25.812  1.00  0.88           H  
ATOM   8941 2HG1 ILE A 582     -28.170 -11.867 -27.291  1.00  0.88           H  
ATOM   8942 1HG2 ILE A 582     -26.853 -12.112 -23.805  1.00  0.88           H  
ATOM   8943 2HG2 ILE A 582     -25.377 -11.230 -24.233  1.00  0.88           H  
ATOM   8944 3HG2 ILE A 582     -26.926 -10.386 -24.228  1.00  0.88           H  
ATOM   8945 1HD1 ILE A 582     -29.661 -13.103 -25.895  1.00  0.88           H  
ATOM   8946 2HD1 ILE A 582     -28.130 -13.938 -26.035  1.00  0.88           H  
ATOM   8947 3HD1 ILE A 582     -28.536 -13.049 -24.553  1.00  0.88           H  
ATOM   8948  N   ARG A 583     -23.709 -11.182 -26.530  1.00  0.88           N  
ATOM   8949  CA  ARG A 583     -22.359 -10.992 -26.045  1.00  0.88           C  
ATOM   8950  C   ARG A 583     -21.740  -9.735 -26.639  1.00  0.88           C  
ATOM   8951  O   ARG A 583     -21.084  -8.972 -25.930  1.00  0.88           O  
ATOM   8952  CB  ARG A 583     -21.503 -12.206 -26.386  1.00  0.88           C  
ATOM   8953  CG  ARG A 583     -21.837 -13.485 -25.589  1.00  0.88           C  
ATOM   8954  CD  ARG A 583     -20.919 -14.611 -25.938  1.00  0.88           C  
ATOM   8955  NE  ARG A 583     -21.273 -15.866 -25.262  1.00  0.88           N  
ATOM   8956  CZ  ARG A 583     -20.968 -16.184 -24.001  1.00  0.88           C  
ATOM   8957  NH1 ARG A 583     -20.325 -15.346 -23.223  1.00  0.88           N  
ATOM   8958  NH2 ARG A 583     -21.342 -17.363 -23.565  1.00  0.88           N  
ATOM   8959  H   ARG A 583     -23.949 -12.025 -27.056  1.00  0.88           H  
ATOM   8960  HA  ARG A 583     -22.393 -10.888 -24.959  1.00  0.88           H  
ATOM   8961 1HB  ARG A 583     -21.627 -12.440 -27.446  1.00  0.88           H  
ATOM   8962 2HB  ARG A 583     -20.453 -11.972 -26.221  1.00  0.88           H  
ATOM   8963 1HG  ARG A 583     -21.736 -13.282 -24.526  1.00  0.88           H  
ATOM   8964 2HG  ARG A 583     -22.860 -13.794 -25.801  1.00  0.88           H  
ATOM   8965 1HD  ARG A 583     -20.965 -14.784 -27.014  1.00  0.88           H  
ATOM   8966 2HD  ARG A 583     -19.902 -14.348 -25.656  1.00  0.88           H  
ATOM   8967  HE  ARG A 583     -21.779 -16.595 -25.784  1.00  0.88           H  
ATOM   8968 1HH1 ARG A 583     -20.064 -14.429 -23.563  1.00  0.88           H  
ATOM   8969 2HH1 ARG A 583     -20.121 -15.591 -22.267  1.00  0.88           H  
ATOM   8970 1HH2 ARG A 583     -21.843 -17.980 -24.223  1.00  0.88           H  
ATOM   8971 2HH2 ARG A 583     -21.140 -17.650 -22.622  1.00  0.88           H  
ATOM   8972  N   GLU A 584     -21.983  -9.469 -27.924  1.00  0.89           N  
ATOM   8973  CA  GLU A 584     -21.412  -8.277 -28.539  1.00  0.89           C  
ATOM   8974  C   GLU A 584     -21.969  -7.004 -27.903  1.00  0.89           C  
ATOM   8975  O   GLU A 584     -21.219  -6.070 -27.618  1.00  0.89           O  
ATOM   8976  CB  GLU A 584     -21.641  -8.295 -30.052  1.00  0.89           C  
ATOM   8977  CG  GLU A 584     -20.814  -9.359 -30.791  1.00  0.89           C  
ATOM   8978  CD  GLU A 584     -21.128  -9.458 -32.263  1.00  0.89           C  
ATOM   8979  OE1 GLU A 584     -21.965  -8.723 -32.737  1.00  0.89           O  
ATOM   8980  OE2 GLU A 584     -20.544 -10.302 -32.918  1.00  0.89           O  
ATOM   8981  H   GLU A 584     -22.539 -10.115 -28.486  1.00  0.89           H  
ATOM   8982  HA  GLU A 584     -20.338  -8.292 -28.370  1.00  0.89           H  
ATOM   8983 1HB  GLU A 584     -22.697  -8.499 -30.250  1.00  0.89           H  
ATOM   8984 2HB  GLU A 584     -21.408  -7.322 -30.472  1.00  0.89           H  
ATOM   8985 1HG  GLU A 584     -19.759  -9.118 -30.675  1.00  0.89           H  
ATOM   8986 2HG  GLU A 584     -20.983 -10.324 -30.323  1.00  0.89           H  
ATOM   8987  N   ILE A 585     -23.264  -6.986 -27.586  1.00  0.90           N  
ATOM   8988  CA  ILE A 585     -23.856  -5.812 -26.951  1.00  0.90           C  
ATOM   8989  C   ILE A 585     -23.207  -5.548 -25.600  1.00  0.90           C  
ATOM   8990  O   ILE A 585     -22.837  -4.411 -25.296  1.00  0.90           O  
ATOM   8991  CB  ILE A 585     -25.373  -5.996 -26.810  1.00  0.90           C  
ATOM   8992  CG1 ILE A 585     -25.997  -5.961 -28.209  1.00  0.90           C  
ATOM   8993  CG2 ILE A 585     -25.984  -4.922 -25.878  1.00  0.90           C  
ATOM   8994  CD1 ILE A 585     -27.392  -6.444 -28.236  1.00  0.90           C  
ATOM   8995  H   ILE A 585     -23.860  -7.781 -27.835  1.00  0.90           H  
ATOM   8996  HA  ILE A 585     -23.677  -4.948 -27.589  1.00  0.90           H  
ATOM   8997  HB  ILE A 585     -25.570  -6.985 -26.394  1.00  0.90           H  
ATOM   8998 1HG1 ILE A 585     -25.981  -4.934 -28.571  1.00  0.90           H  
ATOM   8999 2HG1 ILE A 585     -25.402  -6.572 -28.884  1.00  0.90           H  
ATOM   9000 1HG2 ILE A 585     -27.058  -5.086 -25.790  1.00  0.90           H  
ATOM   9001 2HG2 ILE A 585     -25.527  -4.993 -24.892  1.00  0.90           H  
ATOM   9002 3HG2 ILE A 585     -25.804  -3.934 -26.288  1.00  0.90           H  
ATOM   9003 1HD1 ILE A 585     -27.781  -6.386 -29.251  1.00  0.90           H  
ATOM   9004 2HD1 ILE A 585     -27.410  -7.478 -27.893  1.00  0.90           H  
ATOM   9005 3HD1 ILE A 585     -27.977  -5.838 -27.586  1.00  0.90           H  
ATOM   9006  N   PHE A 586     -23.027  -6.598 -24.805  1.00  0.92           N  
ATOM   9007  CA  PHE A 586     -22.378  -6.449 -23.510  1.00  0.92           C  
ATOM   9008  C   PHE A 586     -20.895  -6.088 -23.599  1.00  0.92           C  
ATOM   9009  O   PHE A 586     -20.406  -5.260 -22.822  1.00  0.92           O  
ATOM   9010  CB  PHE A 586     -22.561  -7.705 -22.698  1.00  0.92           C  
ATOM   9011  CG  PHE A 586     -23.850  -7.752 -21.924  1.00  0.92           C  
ATOM   9012  CD1 PHE A 586     -25.020  -8.234 -22.478  1.00  0.92           C  
ATOM   9013  CD2 PHE A 586     -23.868  -7.340 -20.598  1.00  0.92           C  
ATOM   9014  CE1 PHE A 586     -26.182  -8.288 -21.739  1.00  0.92           C  
ATOM   9015  CE2 PHE A 586     -25.016  -7.401 -19.861  1.00  0.92           C  
ATOM   9016  CZ  PHE A 586     -26.185  -7.872 -20.435  1.00  0.92           C  
ATOM   9017  H   PHE A 586     -23.358  -7.519 -25.110  1.00  0.92           H  
ATOM   9018  HA  PHE A 586     -22.886  -5.644 -22.982  1.00  0.92           H  
ATOM   9019 1HB  PHE A 586     -22.524  -8.579 -23.358  1.00  0.92           H  
ATOM   9020 2HB  PHE A 586     -21.744  -7.786 -22.020  1.00  0.92           H  
ATOM   9021  HD1 PHE A 586     -25.016  -8.567 -23.504  1.00  0.92           H  
ATOM   9022  HD2 PHE A 586     -22.949  -6.974 -20.141  1.00  0.92           H  
ATOM   9023  HE1 PHE A 586     -27.093  -8.666 -22.190  1.00  0.92           H  
ATOM   9024  HE2 PHE A 586     -24.997  -7.083 -18.829  1.00  0.92           H  
ATOM   9025  HZ  PHE A 586     -27.101  -7.918 -19.858  1.00  0.92           H  
ATOM   9026  N   ARG A 587     -20.170  -6.672 -24.554  1.00  0.94           N  
ATOM   9027  CA  ARG A 587     -18.756  -6.352 -24.720  1.00  0.94           C  
ATOM   9028  C   ARG A 587     -18.591  -4.873 -25.073  1.00  0.94           C  
ATOM   9029  O   ARG A 587     -17.667  -4.202 -24.584  1.00  0.94           O  
ATOM   9030  CB  ARG A 587     -18.142  -7.236 -25.803  1.00  0.94           C  
ATOM   9031  CG  ARG A 587     -17.940  -8.706 -25.407  1.00  0.94           C  
ATOM   9032  CD  ARG A 587     -17.522  -9.531 -26.574  1.00  0.94           C  
ATOM   9033  NE  ARG A 587     -17.311 -10.928 -26.216  1.00  0.94           N  
ATOM   9034  CZ  ARG A 587     -17.174 -11.935 -27.107  1.00  0.94           C  
ATOM   9035  NH1 ARG A 587     -17.239 -11.688 -28.398  1.00  0.94           N  
ATOM   9036  NH2 ARG A 587     -16.974 -13.171 -26.684  1.00  0.94           N  
ATOM   9037  H   ARG A 587     -20.597  -7.367 -25.165  1.00  0.94           H  
ATOM   9038  HA  ARG A 587     -18.244  -6.547 -23.779  1.00  0.94           H  
ATOM   9039 1HB  ARG A 587     -18.794  -7.224 -26.676  1.00  0.94           H  
ATOM   9040 2HB  ARG A 587     -17.180  -6.830 -26.108  1.00  0.94           H  
ATOM   9041 1HG  ARG A 587     -17.150  -8.762 -24.658  1.00  0.94           H  
ATOM   9042 2HG  ARG A 587     -18.852  -9.114 -24.987  1.00  0.94           H  
ATOM   9043 1HD  ARG A 587     -18.304  -9.491 -27.334  1.00  0.94           H  
ATOM   9044 2HD  ARG A 587     -16.595  -9.139 -26.985  1.00  0.94           H  
ATOM   9045  HE  ARG A 587     -17.254 -11.157 -25.232  1.00  0.94           H  
ATOM   9046 1HH1 ARG A 587     -17.394 -10.744 -28.725  1.00  0.94           H  
ATOM   9047 2HH1 ARG A 587     -17.136 -12.442 -29.063  1.00  0.94           H  
ATOM   9048 1HH2 ARG A 587     -16.919 -13.364 -25.694  1.00  0.94           H  
ATOM   9049 2HH2 ARG A 587     -16.871 -13.922 -27.351  1.00  0.94           H  
ATOM   9050  N   LYS A 588     -19.507  -4.349 -25.895  1.00  0.96           N  
ATOM   9051  CA  LYS A 588     -19.456  -2.949 -26.285  1.00  0.96           C  
ATOM   9052  C   LYS A 588     -19.866  -2.073 -25.115  1.00  0.96           C  
ATOM   9053  O   LYS A 588     -19.232  -1.055 -24.840  1.00  0.96           O  
ATOM   9054  CB  LYS A 588     -20.387  -2.695 -27.467  1.00  0.96           C  
ATOM   9055  CG  LYS A 588     -19.942  -3.334 -28.753  1.00  0.96           C  
ATOM   9056  CD  LYS A 588     -20.926  -3.070 -29.860  1.00  0.96           C  
ATOM   9057  CE  LYS A 588     -20.606  -3.918 -31.064  1.00  0.96           C  
ATOM   9058  NZ  LYS A 588     -19.192  -3.752 -31.504  1.00  0.96           N  
ATOM   9059  H   LYS A 588     -20.237  -4.946 -26.292  1.00  0.96           H  
ATOM   9060  HA  LYS A 588     -18.436  -2.696 -26.568  1.00  0.96           H  
ATOM   9061 1HB  LYS A 588     -21.375  -3.099 -27.233  1.00  0.96           H  
ATOM   9062 2HB  LYS A 588     -20.495  -1.623 -27.630  1.00  0.96           H  
ATOM   9063 1HG  LYS A 588     -18.982  -2.905 -29.040  1.00  0.96           H  
ATOM   9064 2HG  LYS A 588     -19.808  -4.398 -28.623  1.00  0.96           H  
ATOM   9065 1HD  LYS A 588     -21.936  -3.305 -29.515  1.00  0.96           H  
ATOM   9066 2HD  LYS A 588     -20.890  -2.020 -30.148  1.00  0.96           H  
ATOM   9067 1HE  LYS A 588     -20.783  -4.965 -30.831  1.00  0.96           H  
ATOM   9068 2HE  LYS A 588     -21.269  -3.625 -31.873  1.00  0.96           H  
ATOM   9069 1HZ  LYS A 588     -19.026  -4.334 -32.341  1.00  0.96           H  
ATOM   9070 2HZ  LYS A 588     -18.995  -2.789 -31.734  1.00  0.96           H  
ATOM   9071 3HZ  LYS A 588     -18.575  -4.041 -30.770  1.00  0.96           H  
ATOM   9072  N   ALA A 589     -20.904  -2.486 -24.384  1.00  0.97           N  
ATOM   9073  CA  ALA A 589     -21.381  -1.704 -23.254  1.00  0.97           C  
ATOM   9074  C   ALA A 589     -20.292  -1.525 -22.207  1.00  0.97           C  
ATOM   9075  O   ALA A 589     -20.163  -0.449 -21.615  1.00  0.97           O  
ATOM   9076  CB  ALA A 589     -22.568  -2.386 -22.633  1.00  0.97           C  
ATOM   9077  H   ALA A 589     -21.410  -3.333 -24.641  1.00  0.97           H  
ATOM   9078  HA  ALA A 589     -21.676  -0.721 -23.622  1.00  0.97           H  
ATOM   9079 1HB  ALA A 589     -22.936  -1.785 -21.807  1.00  0.97           H  
ATOM   9080 2HB  ALA A 589     -23.349  -2.504 -23.372  1.00  0.97           H  
ATOM   9081 3HB  ALA A 589     -22.268  -3.363 -22.266  1.00  0.97           H  
ATOM   9082  N   ARG A 590     -19.503  -2.588 -21.993  1.00  0.97           N  
ATOM   9083  CA  ARG A 590     -18.386  -2.579 -21.061  1.00  0.97           C  
ATOM   9084  C   ARG A 590     -17.256  -1.695 -21.564  1.00  0.97           C  
ATOM   9085  O   ARG A 590     -16.790  -0.799 -20.856  1.00  0.97           O  
ATOM   9086  CB  ARG A 590     -17.842  -3.989 -20.834  1.00  0.97           C  
ATOM   9087  CG  ARG A 590     -16.645  -4.055 -19.865  1.00  0.97           C  
ATOM   9088  CD  ARG A 590     -16.051  -5.435 -19.731  1.00  0.97           C  
ATOM   9089  NE  ARG A 590     -15.469  -5.926 -20.980  1.00  0.97           N  
ATOM   9090  CZ  ARG A 590     -15.177  -7.222 -21.241  1.00  0.97           C  
ATOM   9091  NH1 ARG A 590     -15.408  -8.151 -20.341  1.00  0.97           N  
ATOM   9092  NH2 ARG A 590     -14.646  -7.562 -22.403  1.00  0.97           N  
ATOM   9093  H   ARG A 590     -19.706  -3.455 -22.493  1.00  0.97           H  
ATOM   9094  HA  ARG A 590     -18.732  -2.184 -20.109  1.00  0.97           H  
ATOM   9095 1HB  ARG A 590     -18.636  -4.619 -20.444  1.00  0.97           H  
ATOM   9096 2HB  ARG A 590     -17.531  -4.417 -21.790  1.00  0.97           H  
ATOM   9097 1HG  ARG A 590     -15.861  -3.387 -20.223  1.00  0.97           H  
ATOM   9098 2HG  ARG A 590     -16.967  -3.735 -18.873  1.00  0.97           H  
ATOM   9099 1HD  ARG A 590     -15.256  -5.391 -18.997  1.00  0.97           H  
ATOM   9100 2HD  ARG A 590     -16.791  -6.136 -19.396  1.00  0.97           H  
ATOM   9101  HE  ARG A 590     -15.265  -5.243 -21.701  1.00  0.97           H  
ATOM   9102 1HH1 ARG A 590     -15.786  -7.896 -19.436  1.00  0.97           H  
ATOM   9103 2HH1 ARG A 590     -15.181  -9.115 -20.541  1.00  0.97           H  
ATOM   9104 1HH2 ARG A 590     -14.452  -6.852 -23.098  1.00  0.97           H  
ATOM   9105 2HH2 ARG A 590     -14.422  -8.528 -22.591  1.00  0.97           H  
ATOM   9106  N   SER A 591     -16.839  -1.919 -22.812  1.00  0.96           N  
ATOM   9107  CA  SER A 591     -15.716  -1.198 -23.392  1.00  0.96           C  
ATOM   9108  C   SER A 591     -15.966   0.300 -23.383  1.00  0.96           C  
ATOM   9109  O   SER A 591     -15.053   1.093 -23.150  1.00  0.96           O  
ATOM   9110  CB  SER A 591     -15.515  -1.645 -24.829  1.00  0.96           C  
ATOM   9111  OG  SER A 591     -15.163  -3.002 -24.893  1.00  0.96           O  
ATOM   9112  H   SER A 591     -17.281  -2.646 -23.378  1.00  0.96           H  
ATOM   9113  HA  SER A 591     -14.823  -1.413 -22.807  1.00  0.96           H  
ATOM   9114 1HB  SER A 591     -16.434  -1.478 -25.393  1.00  0.96           H  
ATOM   9115 2HB  SER A 591     -14.735  -1.041 -25.287  1.00  0.96           H  
ATOM   9116  HG  SER A 591     -15.992  -3.499 -24.677  1.00  0.96           H  
ATOM   9117  N   ALA A 592     -17.214   0.674 -23.650  1.00  0.94           N  
ATOM   9118  CA  ALA A 592     -17.658   2.049 -23.748  1.00  0.94           C  
ATOM   9119  C   ALA A 592     -18.292   2.577 -22.465  1.00  0.94           C  
ATOM   9120  O   ALA A 592     -19.027   3.564 -22.499  1.00  0.94           O  
ATOM   9121  CB  ALA A 592     -18.652   2.148 -24.869  1.00  0.94           C  
ATOM   9122  H   ALA A 592     -17.905  -0.050 -23.840  1.00  0.94           H  
ATOM   9123  HA  ALA A 592     -16.790   2.667 -23.972  1.00  0.94           H  
ATOM   9124 1HB  ALA A 592     -18.963   3.165 -25.001  1.00  0.94           H  
ATOM   9125 2HB  ALA A 592     -18.185   1.783 -25.777  1.00  0.94           H  
ATOM   9126 3HB  ALA A 592     -19.516   1.526 -24.634  1.00  0.94           H  
ATOM   9127  N   ALA A 593     -18.056   1.926 -21.333  1.00  0.90           N  
ATOM   9128  CA  ALA A 593     -18.657   2.418 -20.108  1.00  0.90           C  
ATOM   9129  C   ALA A 593     -18.172   3.846 -19.821  1.00  0.90           C  
ATOM   9130  O   ALA A 593     -17.020   4.170 -20.115  1.00  0.90           O  
ATOM   9131  CB  ALA A 593     -18.304   1.517 -18.942  1.00  0.90           C  
ATOM   9132  H   ALA A 593     -17.472   1.087 -21.309  1.00  0.90           H  
ATOM   9133  HA  ALA A 593     -19.729   2.398 -20.238  1.00  0.90           H  
ATOM   9134 1HB  ALA A 593     -18.788   1.890 -18.048  1.00  0.90           H  
ATOM   9135 2HB  ALA A 593     -18.654   0.504 -19.150  1.00  0.90           H  
ATOM   9136 3HB  ALA A 593     -17.227   1.500 -18.795  1.00  0.90           H  
ATOM   9137  N   PRO A 594     -19.002   4.714 -19.211  1.00  0.86           N  
ATOM   9138  CA  PRO A 594     -20.411   4.613 -18.821  1.00  0.86           C  
ATOM   9139  C   PRO A 594     -21.398   4.355 -19.966  1.00  0.86           C  
ATOM   9140  O   PRO A 594     -21.348   4.999 -21.024  1.00  0.86           O  
ATOM   9141  CB  PRO A 594     -20.662   5.982 -18.207  1.00  0.86           C  
ATOM   9142  CG  PRO A 594     -19.311   6.456 -17.749  1.00  0.86           C  
ATOM   9143  CD  PRO A 594     -18.380   5.966 -18.813  1.00  0.86           C  
ATOM   9144  HA  PRO A 594     -20.503   3.839 -18.059  1.00  0.86           H  
ATOM   9145 1HB  PRO A 594     -21.077   6.649 -18.970  1.00  0.86           H  
ATOM   9146 2HB  PRO A 594     -21.407   5.895 -17.420  1.00  0.86           H  
ATOM   9147 1HG  PRO A 594     -19.307   7.553 -17.644  1.00  0.86           H  
ATOM   9148 2HG  PRO A 594     -19.067   6.041 -16.764  1.00  0.86           H  
ATOM   9149 1HD  PRO A 594     -18.353   6.659 -19.672  1.00  0.86           H  
ATOM   9150 2HD  PRO A 594     -17.378   5.783 -18.401  1.00  0.86           H  
ATOM   9151  N   SER A 595     -22.345   3.473 -19.693  1.00  0.81           N  
ATOM   9152  CA  SER A 595     -23.328   3.087 -20.690  1.00  0.81           C  
ATOM   9153  C   SER A 595     -24.621   2.544 -20.090  1.00  0.81           C  
ATOM   9154  O   SER A 595     -24.644   2.073 -18.946  1.00  0.81           O  
ATOM   9155  CB  SER A 595     -22.691   2.046 -21.585  1.00  0.81           C  
ATOM   9156  OG  SER A 595     -22.387   0.915 -20.838  1.00  0.81           O  
ATOM   9157  H   SER A 595     -22.340   3.015 -18.781  1.00  0.81           H  
ATOM   9158  HA  SER A 595     -23.559   3.947 -21.303  1.00  0.81           H  
ATOM   9159 1HB  SER A 595     -23.365   1.787 -22.403  1.00  0.81           H  
ATOM   9160 2HB  SER A 595     -21.777   2.451 -22.024  1.00  0.81           H  
ATOM   9161  HG  SER A 595     -21.602   0.500 -21.270  1.00  0.81           H  
ATOM   9162  N   ILE A 596     -25.673   2.579 -20.894  1.00  0.77           N  
ATOM   9163  CA  ILE A 596     -26.952   1.970 -20.544  1.00  0.77           C  
ATOM   9164  C   ILE A 596     -27.367   1.008 -21.634  1.00  0.77           C  
ATOM   9165  O   ILE A 596     -27.300   1.345 -22.820  1.00  0.77           O  
ATOM   9166  CB  ILE A 596     -28.128   2.979 -20.318  1.00  0.77           C  
ATOM   9167  CG1 ILE A 596     -27.857   3.924 -19.194  1.00  0.77           C  
ATOM   9168  CG2 ILE A 596     -29.440   2.217 -20.017  1.00  0.77           C  
ATOM   9169  CD1 ILE A 596     -28.905   5.025 -19.123  1.00  0.77           C  
ATOM   9170  H   ILE A 596     -25.544   3.011 -21.810  1.00  0.77           H  
ATOM   9171  HA  ILE A 596     -26.818   1.416 -19.628  1.00  0.77           H  
ATOM   9172  HB  ILE A 596     -28.267   3.570 -21.198  1.00  0.77           H  
ATOM   9173 1HG1 ILE A 596     -27.856   3.391 -18.256  1.00  0.77           H  
ATOM   9174 2HG1 ILE A 596     -26.880   4.352 -19.333  1.00  0.77           H  
ATOM   9175 1HG2 ILE A 596     -30.250   2.929 -19.875  1.00  0.77           H  
ATOM   9176 2HG2 ILE A 596     -29.694   1.563 -20.839  1.00  0.77           H  
ATOM   9177 3HG2 ILE A 596     -29.314   1.623 -19.110  1.00  0.77           H  
ATOM   9178 1HD1 ILE A 596     -28.661   5.700 -18.323  1.00  0.77           H  
ATOM   9179 2HD1 ILE A 596     -28.926   5.573 -20.046  1.00  0.77           H  
ATOM   9180 3HD1 ILE A 596     -29.888   4.588 -18.952  1.00  0.77           H  
ATOM   9181  N   ILE A 597     -27.769  -0.186 -21.235  1.00  0.74           N  
ATOM   9182  CA  ILE A 597     -28.289  -1.147 -22.188  1.00  0.74           C  
ATOM   9183  C   ILE A 597     -29.782  -1.198 -21.928  1.00  0.74           C  
ATOM   9184  O   ILE A 597     -30.186  -1.339 -20.770  1.00  0.74           O  
ATOM   9185  CB  ILE A 597     -27.739  -2.568 -22.019  1.00  0.74           C  
ATOM   9186  CG1 ILE A 597     -26.228  -2.650 -22.144  1.00  0.74           C  
ATOM   9187  CG2 ILE A 597     -28.326  -3.429 -23.128  1.00  0.74           C  
ATOM   9188  CD1 ILE A 597     -25.703  -4.042 -21.741  1.00  0.74           C  
ATOM   9189  H   ILE A 597     -27.754  -0.393 -20.237  1.00  0.74           H  
ATOM   9190  HA  ILE A 597     -28.111  -0.804 -23.203  1.00  0.74           H  
ATOM   9191  HB  ILE A 597     -28.023  -2.967 -21.055  1.00  0.74           H  
ATOM   9192 1HG1 ILE A 597     -25.939  -2.447 -23.178  1.00  0.74           H  
ATOM   9193 2HG1 ILE A 597     -25.766  -1.900 -21.499  1.00  0.74           H  
ATOM   9194 1HG2 ILE A 597     -27.947  -4.435 -23.030  1.00  0.74           H  
ATOM   9195 2HG2 ILE A 597     -29.412  -3.441 -23.066  1.00  0.74           H  
ATOM   9196 3HG2 ILE A 597     -28.028  -3.025 -24.099  1.00  0.74           H  
ATOM   9197 1HD1 ILE A 597     -24.630  -4.085 -21.836  1.00  0.74           H  
ATOM   9198 2HD1 ILE A 597     -25.973  -4.249 -20.707  1.00  0.74           H  
ATOM   9199 3HD1 ILE A 597     -26.144  -4.803 -22.384  1.00  0.74           H  
ATOM   9200  N   PHE A 598     -30.593  -1.013 -22.962  1.00  0.72           N  
ATOM   9201  CA  PHE A 598     -32.039  -1.046 -22.747  1.00  0.72           C  
ATOM   9202  C   PHE A 598     -32.721  -2.187 -23.456  1.00  0.72           C  
ATOM   9203  O   PHE A 598     -32.722  -2.271 -24.679  1.00  0.72           O  
ATOM   9204  CB  PHE A 598     -32.702   0.277 -23.118  1.00  0.72           C  
ATOM   9205  CG  PHE A 598     -34.204   0.285 -22.977  1.00  0.72           C  
ATOM   9206  CD1 PHE A 598     -34.801   0.097 -21.749  1.00  0.72           C  
ATOM   9207  CD2 PHE A 598     -35.020   0.513 -24.074  1.00  0.72           C  
ATOM   9208  CE1 PHE A 598     -36.167   0.115 -21.608  1.00  0.72           C  
ATOM   9209  CE2 PHE A 598     -36.393   0.540 -23.933  1.00  0.72           C  
ATOM   9210  CZ  PHE A 598     -36.967   0.339 -22.702  1.00  0.72           C  
ATOM   9211  H   PHE A 598     -30.186  -0.891 -23.892  1.00  0.72           H  
ATOM   9212  HA  PHE A 598     -32.208  -1.179 -21.689  1.00  0.72           H  
ATOM   9213 1HB  PHE A 598     -32.326   1.029 -22.450  1.00  0.72           H  
ATOM   9214 2HB  PHE A 598     -32.444   0.564 -24.131  1.00  0.72           H  
ATOM   9215  HD1 PHE A 598     -34.176  -0.076 -20.893  1.00  0.72           H  
ATOM   9216  HD2 PHE A 598     -34.568   0.674 -25.052  1.00  0.72           H  
ATOM   9217  HE1 PHE A 598     -36.607  -0.044 -20.628  1.00  0.72           H  
ATOM   9218  HE2 PHE A 598     -37.031   0.717 -24.800  1.00  0.72           H  
ATOM   9219  HZ  PHE A 598     -38.054   0.360 -22.602  1.00  0.72           H  
ATOM   9220  N   PHE A 599     -33.330  -3.068 -22.678  1.00  0.72           N  
ATOM   9221  CA  PHE A 599     -34.006  -4.212 -23.263  1.00  0.72           C  
ATOM   9222  C   PHE A 599     -35.515  -4.066 -23.229  1.00  0.72           C  
ATOM   9223  O   PHE A 599     -36.161  -4.348 -22.210  1.00  0.72           O  
ATOM   9224  CB  PHE A 599     -33.624  -5.508 -22.567  1.00  0.72           C  
ATOM   9225  CG  PHE A 599     -32.192  -5.950 -22.728  1.00  0.72           C  
ATOM   9226  CD1 PHE A 599     -31.256  -5.701 -21.743  1.00  0.72           C  
ATOM   9227  CD2 PHE A 599     -31.785  -6.620 -23.876  1.00  0.72           C  
ATOM   9228  CE1 PHE A 599     -29.940  -6.120 -21.893  1.00  0.72           C  
ATOM   9229  CE2 PHE A 599     -30.474  -7.026 -24.032  1.00  0.72           C  
ATOM   9230  CZ  PHE A 599     -29.554  -6.778 -23.045  1.00  0.72           C  
ATOM   9231  H   PHE A 599     -33.319  -2.921 -21.668  1.00  0.72           H  
ATOM   9232  HA  PHE A 599     -33.713  -4.293 -24.309  1.00  0.72           H  
ATOM   9233 1HB  PHE A 599     -33.827  -5.406 -21.501  1.00  0.72           H  
ATOM   9234 2HB  PHE A 599     -34.263  -6.299 -22.951  1.00  0.72           H  
ATOM   9235  HD1 PHE A 599     -31.571  -5.175 -20.841  1.00  0.72           H  
ATOM   9236  HD2 PHE A 599     -32.517  -6.820 -24.663  1.00  0.72           H  
ATOM   9237  HE1 PHE A 599     -29.208  -5.921 -21.108  1.00  0.72           H  
ATOM   9238  HE2 PHE A 599     -30.166  -7.538 -24.932  1.00  0.72           H  
ATOM   9239  HZ  PHE A 599     -28.522  -7.097 -23.172  1.00  0.72           H  
ATOM   9240  N   ASP A 600     -36.071  -3.599 -24.342  1.00  0.72           N  
ATOM   9241  CA  ASP A 600     -37.507  -3.396 -24.405  1.00  0.72           C  
ATOM   9242  C   ASP A 600     -38.141  -4.742 -24.644  1.00  0.72           C  
ATOM   9243  O   ASP A 600     -37.443  -5.701 -24.978  1.00  0.72           O  
ATOM   9244  CB  ASP A 600     -37.882  -2.420 -25.519  1.00  0.72           C  
ATOM   9245  CG  ASP A 600     -39.312  -1.825 -25.414  1.00  0.72           C  
ATOM   9246  OD1 ASP A 600     -40.079  -2.242 -24.568  1.00  0.72           O  
ATOM   9247  OD2 ASP A 600     -39.619  -0.961 -26.230  1.00  0.72           O  
ATOM   9248  H   ASP A 600     -35.481  -3.400 -25.156  1.00  0.72           H  
ATOM   9249  HA  ASP A 600     -37.860  -3.005 -23.451  1.00  0.72           H  
ATOM   9250 1HB  ASP A 600     -37.157  -1.619 -25.558  1.00  0.72           H  
ATOM   9251 2HB  ASP A 600     -37.809  -2.953 -26.463  1.00  0.72           H  
ATOM   9252  N   GLU A 601     -39.447  -4.829 -24.435  1.00  0.72           N  
ATOM   9253  CA  GLU A 601     -40.202  -6.055 -24.689  1.00  0.72           C  
ATOM   9254  C   GLU A 601     -39.436  -7.285 -24.187  1.00  0.72           C  
ATOM   9255  O   GLU A 601     -39.332  -8.298 -24.892  1.00  0.72           O  
ATOM   9256  CB  GLU A 601     -40.557  -6.184 -26.172  1.00  0.72           C  
ATOM   9257  CG  GLU A 601     -41.437  -5.047 -26.714  1.00  0.72           C  
ATOM   9258  CD  GLU A 601     -41.933  -5.273 -28.132  1.00  0.72           C  
ATOM   9259  OE1 GLU A 601     -41.553  -6.250 -28.726  1.00  0.72           O  
ATOM   9260  OE2 GLU A 601     -42.669  -4.443 -28.624  1.00  0.72           O  
ATOM   9261  H   GLU A 601     -39.923  -3.971 -24.150  1.00  0.72           H  
ATOM   9262  HA  GLU A 601     -41.135  -5.996 -24.126  1.00  0.72           H  
ATOM   9263 1HB  GLU A 601     -39.656  -6.176 -26.750  1.00  0.72           H  
ATOM   9264 2HB  GLU A 601     -41.059  -7.135 -26.355  1.00  0.72           H  
ATOM   9265 1HG  GLU A 601     -42.294  -4.920 -26.053  1.00  0.72           H  
ATOM   9266 2HG  GLU A 601     -40.857  -4.124 -26.685  1.00  0.72           H  
ATOM   9267  N   ILE A 602     -38.957  -7.214 -22.940  1.00  0.73           N  
ATOM   9268  CA  ILE A 602     -38.120  -8.248 -22.327  1.00  0.73           C  
ATOM   9269  C   ILE A 602     -38.786  -9.619 -22.320  1.00  0.73           C  
ATOM   9270  O   ILE A 602     -38.103 -10.642 -22.276  1.00  0.73           O  
ATOM   9271  CB  ILE A 602     -37.718  -7.833 -20.897  1.00  0.73           C  
ATOM   9272  CG1 ILE A 602     -36.560  -8.672 -20.362  1.00  0.73           C  
ATOM   9273  CG2 ILE A 602     -38.861  -7.919 -19.997  1.00  0.73           C  
ATOM   9274  CD1 ILE A 602     -35.267  -8.449 -21.079  1.00  0.73           C  
ATOM   9275  H   ILE A 602     -39.138  -6.354 -22.412  1.00  0.73           H  
ATOM   9276  HA  ILE A 602     -37.205  -8.320 -22.916  1.00  0.73           H  
ATOM   9277  HB  ILE A 602     -37.381  -6.790 -20.928  1.00  0.73           H  
ATOM   9278 1HG1 ILE A 602     -36.421  -8.444 -19.306  1.00  0.73           H  
ATOM   9279 2HG1 ILE A 602     -36.814  -9.702 -20.456  1.00  0.73           H  
ATOM   9280 1HG2 ILE A 602     -38.580  -7.574 -19.004  1.00  0.73           H  
ATOM   9281 2HG2 ILE A 602     -39.619  -7.292 -20.413  1.00  0.73           H  
ATOM   9282 3HG2 ILE A 602     -39.220  -8.940 -19.936  1.00  0.73           H  
ATOM   9283 1HD1 ILE A 602     -34.493  -9.082 -20.651  1.00  0.73           H  
ATOM   9284 2HD1 ILE A 602     -35.394  -8.689 -22.117  1.00  0.73           H  
ATOM   9285 3HD1 ILE A 602     -34.989  -7.413 -20.971  1.00  0.73           H  
ATOM   9286  N   ASP A 603     -40.111  -9.641 -22.392  1.00  0.74           N  
ATOM   9287  CA  ASP A 603     -40.924 -10.848 -22.392  1.00  0.74           C  
ATOM   9288  C   ASP A 603     -40.540 -11.781 -23.542  1.00  0.74           C  
ATOM   9289  O   ASP A 603     -40.657 -13.001 -23.438  1.00  0.74           O  
ATOM   9290  CB  ASP A 603     -42.385 -10.444 -22.574  1.00  0.74           C  
ATOM   9291  CG  ASP A 603     -42.897  -9.702 -21.422  1.00  0.74           C  
ATOM   9292  OD1 ASP A 603     -42.248  -9.704 -20.403  1.00  0.74           O  
ATOM   9293  OD2 ASP A 603     -43.917  -9.073 -21.547  1.00  0.74           O  
ATOM   9294  H   ASP A 603     -40.576  -8.749 -22.449  1.00  0.74           H  
ATOM   9295  HA  ASP A 603     -40.785 -11.370 -21.443  1.00  0.74           H  
ATOM   9296 1HB  ASP A 603     -42.486  -9.834 -23.472  1.00  0.74           H  
ATOM   9297 2HB  ASP A 603     -42.994 -11.338 -22.711  1.00  0.74           H  
ATOM   9298  N   ALA A 604     -40.100 -11.190 -24.659  1.00  0.74           N  
ATOM   9299  CA  ALA A 604     -39.727 -11.942 -25.851  1.00  0.74           C  
ATOM   9300  C   ALA A 604     -38.325 -12.519 -25.742  1.00  0.74           C  
ATOM   9301  O   ALA A 604     -37.899 -13.314 -26.582  1.00  0.74           O  
ATOM   9302  CB  ALA A 604     -39.786 -11.040 -27.065  1.00  0.74           C  
ATOM   9303  H   ALA A 604     -39.990 -10.175 -24.677  1.00  0.74           H  
ATOM   9304  HA  ALA A 604     -40.431 -12.766 -25.967  1.00  0.74           H  
ATOM   9305 1HB  ALA A 604     -39.525 -11.613 -27.951  1.00  0.74           H  
ATOM   9306 2HB  ALA A 604     -40.789 -10.629 -27.175  1.00  0.74           H  
ATOM   9307 3HB  ALA A 604     -39.071 -10.226 -26.928  1.00  0.74           H  
ATOM   9308  N   LEU A 605     -37.589 -12.070 -24.738  1.00  0.76           N  
ATOM   9309  CA  LEU A 605     -36.213 -12.455 -24.543  1.00  0.76           C  
ATOM   9310  C   LEU A 605     -36.052 -13.363 -23.340  1.00  0.76           C  
ATOM   9311  O   LEU A 605     -35.199 -14.250 -23.322  1.00  0.76           O  
ATOM   9312  CB  LEU A 605     -35.398 -11.191 -24.357  1.00  0.76           C  
ATOM   9313  CG  LEU A 605     -35.460 -10.221 -25.535  1.00  0.76           C  
ATOM   9314  CD1 LEU A 605     -34.654  -8.963 -25.188  1.00  0.76           C  
ATOM   9315  CD2 LEU A 605     -34.949 -10.949 -26.770  1.00  0.76           C  
ATOM   9316  H   LEU A 605     -37.995 -11.439 -24.059  1.00  0.76           H  
ATOM   9317  HA  LEU A 605     -35.868 -12.986 -25.428  1.00  0.76           H  
ATOM   9318 1HB  LEU A 605     -35.757 -10.673 -23.472  1.00  0.76           H  
ATOM   9319 2HB  LEU A 605     -34.364 -11.466 -24.201  1.00  0.76           H  
ATOM   9320  HG  LEU A 605     -36.492  -9.906 -25.717  1.00  0.76           H  
ATOM   9321 1HD1 LEU A 605     -34.674  -8.267 -26.018  1.00  0.76           H  
ATOM   9322 2HD1 LEU A 605     -35.083  -8.487 -24.323  1.00  0.76           H  
ATOM   9323 3HD1 LEU A 605     -33.641  -9.220 -24.974  1.00  0.76           H  
ATOM   9324 1HD2 LEU A 605     -34.975 -10.305 -27.630  1.00  0.76           H  
ATOM   9325 2HD2 LEU A 605     -33.940 -11.262 -26.592  1.00  0.76           H  
ATOM   9326 3HD2 LEU A 605     -35.568 -11.825 -26.962  1.00  0.76           H  
ATOM   9327  N   SER A 606     -36.905 -13.156 -22.341  1.00  0.79           N  
ATOM   9328  CA  SER A 606     -36.798 -13.871 -21.084  1.00  0.79           C  
ATOM   9329  C   SER A 606     -38.054 -14.600 -20.637  1.00  0.79           C  
ATOM   9330  O   SER A 606     -38.450 -14.445 -19.478  1.00  0.79           O  
ATOM   9331  CB  SER A 606     -36.526 -12.869 -20.005  1.00  0.79           C  
ATOM   9332  OG  SER A 606     -37.558 -11.929 -19.942  1.00  0.79           O  
ATOM   9333  H   SER A 606     -37.594 -12.414 -22.427  1.00  0.79           H  
ATOM   9334  HA  SER A 606     -35.986 -14.588 -21.165  1.00  0.79           H  
ATOM   9335 1HB  SER A 606     -36.429 -13.364 -19.044  1.00  0.79           H  
ATOM   9336 2HB  SER A 606     -35.587 -12.366 -20.225  1.00  0.79           H  
ATOM   9337  HG  SER A 606     -37.613 -11.513 -20.829  1.00  0.79           H  
ATOM   9338  N   PRO A 607     -38.677 -15.442 -21.467  1.00  0.86           N  
ATOM   9339  CA  PRO A 607     -39.896 -16.126 -21.132  1.00  0.86           C  
ATOM   9340  C   PRO A 607     -39.584 -17.119 -20.051  1.00  0.86           C  
ATOM   9341  O   PRO A 607     -38.455 -17.607 -19.971  1.00  0.86           O  
ATOM   9342  CB  PRO A 607     -40.272 -16.833 -22.439  1.00  0.86           C  
ATOM   9343  CG  PRO A 607     -38.957 -17.022 -23.153  1.00  0.86           C  
ATOM   9344  CD  PRO A 607     -38.133 -15.801 -22.788  1.00  0.86           C  
ATOM   9345  HA  PRO A 607     -40.660 -15.401 -20.809  1.00  0.86           H  
ATOM   9346 1HB  PRO A 607     -40.772 -17.788 -22.206  1.00  0.86           H  
ATOM   9347 2HB  PRO A 607     -40.989 -16.215 -23.001  1.00  0.86           H  
ATOM   9348 1HG  PRO A 607     -38.483 -17.967 -22.835  1.00  0.86           H  
ATOM   9349 2HG  PRO A 607     -39.142 -17.098 -24.231  1.00  0.86           H  
ATOM   9350 1HD  PRO A 607     -37.063 -16.061 -22.731  1.00  0.86           H  
ATOM   9351 2HD  PRO A 607     -38.349 -15.015 -23.527  1.00  0.86           H  
ATOM   9352  N   ASP A 608     -40.580 -17.473 -19.256  1.00  1.00           N  
ATOM   9353  CA  ASP A 608     -40.355 -18.500 -18.257  1.00  1.00           C  
ATOM   9354  C   ASP A 608     -39.749 -19.668 -18.987  1.00  1.00           C  
ATOM   9355  O   ASP A 608     -40.229 -20.035 -20.056  1.00  1.00           O  
ATOM   9356  CB  ASP A 608     -41.656 -18.964 -17.589  1.00  1.00           C  
ATOM   9357  CG  ASP A 608     -41.411 -19.892 -16.360  1.00  1.00           C  
ATOM   9358  OD1 ASP A 608     -41.396 -19.375 -15.262  1.00  1.00           O  
ATOM   9359  OD2 ASP A 608     -41.212 -21.087 -16.531  1.00  1.00           O  
ATOM   9360  H   ASP A 608     -41.483 -17.017 -19.338  1.00  1.00           H  
ATOM   9361  HA  ASP A 608     -39.652 -18.143 -17.505  1.00  1.00           H  
ATOM   9362 1HB  ASP A 608     -42.228 -18.090 -17.264  1.00  1.00           H  
ATOM   9363 2HB  ASP A 608     -42.265 -19.504 -18.318  1.00  1.00           H  
ATOM   9364  N   ARG A 609     -38.717 -20.263 -18.409  1.00  1.21           N  
ATOM   9365  CA  ARG A 609     -38.060 -21.408 -19.030  1.00  1.21           C  
ATOM   9366  C   ARG A 609     -38.987 -22.625 -19.292  1.00  1.21           C  
ATOM   9367  O   ARG A 609     -38.640 -23.488 -20.105  1.00  1.21           O  
ATOM   9368  CB  ARG A 609     -36.920 -21.855 -18.142  1.00  1.21           C  
ATOM   9369  CG  ARG A 609     -37.386 -22.521 -16.853  1.00  1.21           C  
ATOM   9370  CD  ARG A 609     -36.281 -22.776 -15.925  1.00  1.21           C  
ATOM   9371  NE  ARG A 609     -35.805 -21.546 -15.344  1.00  1.21           N  
ATOM   9372  CZ  ARG A 609     -34.737 -21.434 -14.540  1.00  1.21           C  
ATOM   9373  NH1 ARG A 609     -34.013 -22.496 -14.217  1.00  1.21           N  
ATOM   9374  NH2 ARG A 609     -34.430 -20.251 -14.078  1.00  1.21           N  
ATOM   9375  H   ARG A 609     -38.337 -19.876 -17.533  1.00  1.21           H  
ATOM   9376  HA  ARG A 609     -37.652 -21.076 -19.985  1.00  1.21           H  
ATOM   9377 1HB  ARG A 609     -36.277 -22.546 -18.680  1.00  1.21           H  
ATOM   9378 2HB  ARG A 609     -36.323 -20.982 -17.863  1.00  1.21           H  
ATOM   9379 1HG  ARG A 609     -38.111 -21.865 -16.356  1.00  1.21           H  
ATOM   9380 2HG  ARG A 609     -37.857 -23.474 -17.084  1.00  1.21           H  
ATOM   9381 1HD  ARG A 609     -36.619 -23.426 -15.121  1.00  1.21           H  
ATOM   9382 2HD  ARG A 609     -35.456 -23.245 -16.457  1.00  1.21           H  
ATOM   9383  HE  ARG A 609     -36.331 -20.674 -15.563  1.00  1.21           H  
ATOM   9384 1HH1 ARG A 609     -34.261 -23.406 -14.578  1.00  1.21           H  
ATOM   9385 2HH1 ARG A 609     -33.213 -22.396 -13.609  1.00  1.21           H  
ATOM   9386 1HH2 ARG A 609     -35.033 -19.446 -14.350  1.00  1.21           H  
ATOM   9387 2HH2 ARG A 609     -33.641 -20.133 -13.471  1.00  1.21           H  
ATOM   9388  N   ASP A 610     -40.127 -22.738 -18.580  1.00  1.50           N  
ATOM   9389  CA  ASP A 610     -41.059 -23.851 -18.786  1.00  1.50           C  
ATOM   9390  C   ASP A 610     -41.965 -23.527 -19.973  1.00  1.50           C  
ATOM   9391  O   ASP A 610     -41.911 -22.433 -20.517  1.00  1.50           O  
ATOM   9392  CB  ASP A 610     -41.877 -24.126 -17.512  1.00  1.50           C  
ATOM   9393  CG  ASP A 610     -42.471 -25.580 -17.401  1.00  1.50           C  
ATOM   9394  OD1 ASP A 610     -42.638 -26.235 -18.420  1.00  1.50           O  
ATOM   9395  OD2 ASP A 610     -42.741 -26.006 -16.300  1.00  1.50           O  
ATOM   9396  H   ASP A 610     -40.391 -22.015 -17.899  1.00  1.50           H  
ATOM   9397  HA  ASP A 610     -40.487 -24.746 -19.027  1.00  1.50           H  
ATOM   9398 1HB  ASP A 610     -41.250 -23.932 -16.639  1.00  1.50           H  
ATOM   9399 2HB  ASP A 610     -42.699 -23.409 -17.466  1.00  1.50           H  
ATOM   9400  N   GLY A 611     -42.792 -24.473 -20.400  1.00  1.81           N  
ATOM   9401  CA  GLY A 611     -43.651 -24.172 -21.541  1.00  1.81           C  
ATOM   9402  C   GLY A 611     -42.852 -24.346 -22.826  1.00  1.81           C  
ATOM   9403  O   GLY A 611     -42.626 -23.385 -23.563  1.00  1.81           O  
ATOM   9404  H   GLY A 611     -42.814 -25.364 -19.907  1.00  1.81           H  
ATOM   9405 1HA  GLY A 611     -44.511 -24.842 -21.541  1.00  1.81           H  
ATOM   9406 2HA  GLY A 611     -44.025 -23.152 -21.466  1.00  1.81           H  
ATOM   9407  N   SER A 612     -42.368 -25.563 -23.061  1.00  2.03           N  
ATOM   9408  CA  SER A 612     -41.467 -25.820 -24.172  1.00  2.03           C  
ATOM   9409  C   SER A 612     -41.963 -25.233 -25.486  1.00  2.03           C  
ATOM   9410  O   SER A 612     -43.124 -25.388 -25.874  1.00  2.03           O  
ATOM   9411  CB  SER A 612     -41.256 -27.311 -24.332  1.00  2.03           C  
ATOM   9412  OG  SER A 612     -40.454 -27.585 -25.445  1.00  2.03           O  
ATOM   9413  H   SER A 612     -42.610 -26.314 -22.433  1.00  2.03           H  
ATOM   9414  HA  SER A 612     -40.506 -25.358 -23.940  1.00  2.03           H  
ATOM   9415 1HB  SER A 612     -40.789 -27.711 -23.434  1.00  2.03           H  
ATOM   9416 2HB  SER A 612     -42.221 -27.801 -24.448  1.00  2.03           H  
ATOM   9417  HG  SER A 612     -40.908 -27.190 -26.199  1.00  2.03           H  
ATOM   9418  N   SER A 613     -41.027 -24.567 -26.150  1.00  2.09           N  
ATOM   9419  CA  SER A 613     -41.179 -23.867 -27.414  1.00  2.09           C  
ATOM   9420  C   SER A 613     -39.883 -24.074 -28.199  1.00  2.09           C  
ATOM   9421  O   SER A 613     -39.760 -25.035 -28.958  1.00  2.09           O  
ATOM   9422  CB  SER A 613     -41.491 -22.391 -27.175  1.00  2.09           C  
ATOM   9423  OG  SER A 613     -40.489 -21.781 -26.411  1.00  2.09           O  
ATOM   9424  H   SER A 613     -40.114 -24.529 -25.721  1.00  2.09           H  
ATOM   9425  HA  SER A 613     -42.002 -24.313 -27.974  1.00  2.09           H  
ATOM   9426 1HB  SER A 613     -41.570 -21.889 -28.138  1.00  2.09           H  
ATOM   9427 2HB  SER A 613     -42.454 -22.293 -26.670  1.00  2.09           H  
ATOM   9428  HG  SER A 613     -40.767 -21.883 -25.485  1.00  2.09           H  
ATOM   9429  N   THR A 614     -38.913 -23.186 -27.994  1.00  1.96           N  
ATOM   9430  CA  THR A 614     -37.621 -23.319 -28.652  1.00  1.96           C  
ATOM   9431  C   THR A 614     -36.448 -23.051 -27.736  1.00  1.96           C  
ATOM   9432  O   THR A 614     -36.414 -22.096 -26.944  1.00  1.96           O  
ATOM   9433  CB  THR A 614     -37.492 -22.367 -29.846  1.00  1.96           C  
ATOM   9434  OG1 THR A 614     -36.178 -22.528 -30.447  1.00  1.96           O  
ATOM   9435  CG2 THR A 614     -37.671 -20.944 -29.394  1.00  1.96           C  
ATOM   9436  H   THR A 614     -39.103 -22.423 -27.362  1.00  1.96           H  
ATOM   9437  HA  THR A 614     -37.527 -24.342 -29.017  1.00  1.96           H  
ATOM   9438  HB  THR A 614     -38.254 -22.609 -30.586  1.00  1.96           H  
ATOM   9439  HG1 THR A 614     -36.140 -23.384 -30.894  1.00  1.96           H  
ATOM   9440 1HG2 THR A 614     -37.583 -20.296 -30.248  1.00  1.96           H  
ATOM   9441 2HG2 THR A 614     -38.658 -20.823 -28.946  1.00  1.96           H  
ATOM   9442 3HG2 THR A 614     -36.923 -20.700 -28.674  1.00  1.96           H  
ATOM   9443  N   SER A 615     -35.402 -23.832 -27.964  1.00  1.71           N  
ATOM   9444  CA  SER A 615     -34.178 -23.674 -27.219  1.00  1.71           C  
ATOM   9445  C   SER A 615     -33.565 -22.308 -27.441  1.00  1.71           C  
ATOM   9446  O   SER A 615     -32.824 -21.830 -26.586  1.00  1.71           O  
ATOM   9447  CB  SER A 615     -33.198 -24.765 -27.603  1.00  1.71           C  
ATOM   9448  OG  SER A 615     -32.805 -24.644 -28.944  1.00  1.71           O  
ATOM   9449  H   SER A 615     -35.480 -24.575 -28.643  1.00  1.71           H  
ATOM   9450  HA  SER A 615     -34.409 -23.778 -26.158  1.00  1.71           H  
ATOM   9451 1HB  SER A 615     -32.322 -24.699 -26.959  1.00  1.71           H  
ATOM   9452 2HB  SER A 615     -33.652 -25.741 -27.439  1.00  1.71           H  
ATOM   9453  HG  SER A 615     -32.566 -23.722 -29.071  1.00  1.71           H  
ATOM   9454  N   ALA A 616     -33.874 -21.651 -28.562  1.00  1.43           N  
ATOM   9455  CA  ALA A 616     -33.288 -20.342 -28.785  1.00  1.43           C  
ATOM   9456  C   ALA A 616     -33.715 -19.383 -27.686  1.00  1.43           C  
ATOM   9457  O   ALA A 616     -32.930 -18.541 -27.254  1.00  1.43           O  
ATOM   9458  CB  ALA A 616     -33.684 -19.798 -30.136  1.00  1.43           C  
ATOM   9459  H   ALA A 616     -34.532 -22.047 -29.238  1.00  1.43           H  
ATOM   9460  HA  ALA A 616     -32.205 -20.439 -28.746  1.00  1.43           H  
ATOM   9461 1HB  ALA A 616     -33.227 -18.819 -30.293  1.00  1.43           H  
ATOM   9462 2HB  ALA A 616     -33.354 -20.481 -30.917  1.00  1.43           H  
ATOM   9463 3HB  ALA A 616     -34.761 -19.705 -30.177  1.00  1.43           H  
ATOM   9464  N   ALA A 617     -34.962 -19.492 -27.223  1.00  1.20           N  
ATOM   9465  CA  ALA A 617     -35.448 -18.589 -26.195  1.00  1.20           C  
ATOM   9466  C   ALA A 617     -34.700 -18.841 -24.909  1.00  1.20           C  
ATOM   9467  O   ALA A 617     -34.325 -17.909 -24.193  1.00  1.20           O  
ATOM   9468  CB  ALA A 617     -36.931 -18.767 -25.995  1.00  1.20           C  
ATOM   9469  H   ALA A 617     -35.563 -20.247 -27.541  1.00  1.20           H  
ATOM   9470  HA  ALA A 617     -35.246 -17.564 -26.506  1.00  1.20           H  
ATOM   9471 1HB  ALA A 617     -37.263 -18.079 -25.237  1.00  1.20           H  
ATOM   9472 2HB  ALA A 617     -37.454 -18.566 -26.929  1.00  1.20           H  
ATOM   9473 3HB  ALA A 617     -37.134 -19.792 -25.679  1.00  1.20           H  
ATOM   9474  N   ASN A 618     -34.452 -20.123 -24.639  1.00  1.03           N  
ATOM   9475  CA  ASN A 618     -33.727 -20.503 -23.433  1.00  1.03           C  
ATOM   9476  C   ASN A 618     -32.266 -20.065 -23.517  1.00  1.03           C  
ATOM   9477  O   ASN A 618     -31.655 -19.709 -22.501  1.00  1.03           O  
ATOM   9478  CB  ASN A 618     -33.863 -21.989 -23.176  1.00  1.03           C  
ATOM   9479  CG  ASN A 618     -35.234 -22.338 -22.669  1.00  1.03           C  
ATOM   9480  OD1 ASN A 618     -35.920 -21.484 -22.099  1.00  1.03           O  
ATOM   9481  ND2 ASN A 618     -35.647 -23.563 -22.853  1.00  1.03           N  
ATOM   9482  H   ASN A 618     -34.803 -20.835 -25.287  1.00  1.03           H  
ATOM   9483  HA  ASN A 618     -34.170 -19.976 -22.588  1.00  1.03           H  
ATOM   9484 1HB  ASN A 618     -33.673 -22.535 -24.099  1.00  1.03           H  
ATOM   9485 2HB  ASN A 618     -33.118 -22.305 -22.447  1.00  1.03           H  
ATOM   9486 1HD2 ASN A 618     -36.553 -23.840 -22.525  1.00  1.03           H  
ATOM   9487 2HD2 ASN A 618     -35.061 -24.225 -23.315  1.00  1.03           H  
ATOM   9488  N   HIS A 619     -31.709 -20.047 -24.732  1.00  0.92           N  
ATOM   9489  CA  HIS A 619     -30.335 -19.605 -24.917  1.00  0.92           C  
ATOM   9490  C   HIS A 619     -30.236 -18.092 -24.763  1.00  0.92           C  
ATOM   9491  O   HIS A 619     -29.272 -17.598 -24.170  1.00  0.92           O  
ATOM   9492  CB  HIS A 619     -29.761 -20.077 -26.258  1.00  0.92           C  
ATOM   9493  CG  HIS A 619     -29.419 -21.554 -26.269  1.00  0.92           C  
ATOM   9494  ND1 HIS A 619     -28.415 -22.083 -25.479  1.00  0.92           N  
ATOM   9495  CD2 HIS A 619     -29.921 -22.593 -26.974  1.00  0.92           C  
ATOM   9496  CE1 HIS A 619     -28.327 -23.382 -25.695  1.00  0.92           C  
ATOM   9497  NE2 HIS A 619     -29.226 -23.716 -26.596  1.00  0.92           N  
ATOM   9498  H   HIS A 619     -32.243 -20.382 -25.533  1.00  0.92           H  
ATOM   9499  HA  HIS A 619     -29.714 -20.047 -24.141  1.00  0.92           H  
ATOM   9500 1HB  HIS A 619     -30.490 -19.889 -27.045  1.00  0.92           H  
ATOM   9501 2HB  HIS A 619     -28.863 -19.508 -26.496  1.00  0.92           H  
ATOM   9502  HD2 HIS A 619     -30.715 -22.552 -27.709  1.00  0.92           H  
ATOM   9503  HE1 HIS A 619     -27.624 -24.061 -25.212  1.00  0.92           H  
ATOM   9504  HE2 HIS A 619     -29.381 -24.647 -26.958  1.00  0.92           H  
ATOM   9505  N   VAL A 620     -31.248 -17.351 -25.238  1.00  0.85           N  
ATOM   9506  CA  VAL A 620     -31.266 -15.902 -25.041  1.00  0.85           C  
ATOM   9507  C   VAL A 620     -31.365 -15.572 -23.564  1.00  0.85           C  
ATOM   9508  O   VAL A 620     -30.562 -14.793 -23.045  1.00  0.85           O  
ATOM   9509  CB  VAL A 620     -32.445 -15.250 -25.797  1.00  0.85           C  
ATOM   9510  CG1 VAL A 620     -32.625 -13.788 -25.380  1.00  0.85           C  
ATOM   9511  CG2 VAL A 620     -32.158 -15.264 -27.285  1.00  0.85           C  
ATOM   9512  H   VAL A 620     -32.005 -17.799 -25.755  1.00  0.85           H  
ATOM   9513  HA  VAL A 620     -30.338 -15.492 -25.433  1.00  0.85           H  
ATOM   9514  HB  VAL A 620     -33.364 -15.797 -25.571  1.00  0.85           H  
ATOM   9515 1HG1 VAL A 620     -33.458 -13.385 -25.926  1.00  0.85           H  
ATOM   9516 2HG1 VAL A 620     -32.835 -13.742 -24.312  1.00  0.85           H  
ATOM   9517 3HG1 VAL A 620     -31.757 -13.213 -25.591  1.00  0.85           H  
ATOM   9518 1HG2 VAL A 620     -32.979 -14.803 -27.820  1.00  0.85           H  
ATOM   9519 2HG2 VAL A 620     -31.247 -14.697 -27.464  1.00  0.85           H  
ATOM   9520 3HG2 VAL A 620     -32.028 -16.284 -27.629  1.00  0.85           H  
ATOM   9521  N   LEU A 621     -32.288 -16.229 -22.857  1.00  0.81           N  
ATOM   9522  CA  LEU A 621     -32.423 -15.995 -21.430  1.00  0.81           C  
ATOM   9523  C   LEU A 621     -31.155 -16.343 -20.684  1.00  0.81           C  
ATOM   9524  O   LEU A 621     -30.639 -15.521 -19.929  1.00  0.81           O  
ATOM   9525  CB  LEU A 621     -33.571 -16.823 -20.852  1.00  0.81           C  
ATOM   9526  CG  LEU A 621     -33.701 -16.796 -19.301  1.00  0.81           C  
ATOM   9527  CD1 LEU A 621     -33.947 -15.376 -18.784  1.00  0.81           C  
ATOM   9528  CD2 LEU A 621     -34.841 -17.717 -18.899  1.00  0.81           C  
ATOM   9529  H   LEU A 621     -32.929 -16.869 -23.330  1.00  0.81           H  
ATOM   9530  HA  LEU A 621     -32.643 -14.943 -21.276  1.00  0.81           H  
ATOM   9531 1HB  LEU A 621     -34.504 -16.462 -21.284  1.00  0.81           H  
ATOM   9532 2HB  LEU A 621     -33.441 -17.860 -21.161  1.00  0.81           H  
ATOM   9533  HG  LEU A 621     -32.770 -17.156 -18.865  1.00  0.81           H  
ATOM   9534 1HD1 LEU A 621     -34.023 -15.388 -17.695  1.00  0.81           H  
ATOM   9535 2HD1 LEU A 621     -33.123 -14.726 -19.081  1.00  0.81           H  
ATOM   9536 3HD1 LEU A 621     -34.855 -15.017 -19.195  1.00  0.81           H  
ATOM   9537 1HD2 LEU A 621     -34.915 -17.732 -17.822  1.00  0.81           H  
ATOM   9538 2HD2 LEU A 621     -35.785 -17.363 -19.332  1.00  0.81           H  
ATOM   9539 3HD2 LEU A 621     -34.639 -18.727 -19.256  1.00  0.81           H  
ATOM   9540  N   THR A 622     -30.621 -17.536 -20.929  1.00  0.78           N  
ATOM   9541  CA  THR A 622     -29.429 -17.974 -20.235  1.00  0.78           C  
ATOM   9542  C   THR A 622     -28.277 -17.025 -20.492  1.00  0.78           C  
ATOM   9543  O   THR A 622     -27.561 -16.646 -19.563  1.00  0.78           O  
ATOM   9544  CB  THR A 622     -29.029 -19.385 -20.673  1.00  0.78           C  
ATOM   9545  OG1 THR A 622     -30.083 -20.304 -20.358  1.00  0.78           O  
ATOM   9546  CG2 THR A 622     -27.763 -19.794 -19.967  1.00  0.78           C  
ATOM   9547  H   THR A 622     -31.063 -18.181 -21.582  1.00  0.78           H  
ATOM   9548  HA  THR A 622     -29.634 -17.982 -19.166  1.00  0.78           H  
ATOM   9549  HB  THR A 622     -28.862 -19.398 -21.752  1.00  0.78           H  
ATOM   9550  HG1 THR A 622     -30.831 -20.137 -20.979  1.00  0.78           H  
ATOM   9551 1HG2 THR A 622     -27.477 -20.795 -20.283  1.00  0.78           H  
ATOM   9552 2HG2 THR A 622     -26.977 -19.091 -20.226  1.00  0.78           H  
ATOM   9553 3HG2 THR A 622     -27.925 -19.782 -18.891  1.00  0.78           H  
ATOM   9554  N   SER A 623     -28.092 -16.632 -21.751  1.00  0.76           N  
ATOM   9555  CA  SER A 623     -27.011 -15.742 -22.105  1.00  0.76           C  
ATOM   9556  C   SER A 623     -27.173 -14.393 -21.430  1.00  0.76           C  
ATOM   9557  O   SER A 623     -26.206 -13.869 -20.881  1.00  0.76           O  
ATOM   9558  CB  SER A 623     -26.981 -15.558 -23.593  1.00  0.76           C  
ATOM   9559  OG  SER A 623     -26.693 -16.755 -24.235  1.00  0.76           O  
ATOM   9560  H   SER A 623     -28.702 -16.970 -22.495  1.00  0.76           H  
ATOM   9561  HA  SER A 623     -26.073 -16.188 -21.778  1.00  0.76           H  
ATOM   9562 1HB  SER A 623     -27.950 -15.209 -23.916  1.00  0.76           H  
ATOM   9563 2HB  SER A 623     -26.243 -14.801 -23.860  1.00  0.76           H  
ATOM   9564  HG  SER A 623     -27.514 -17.292 -24.157  1.00  0.76           H  
ATOM   9565  N   LEU A 624     -28.395 -13.850 -21.394  1.00  0.76           N  
ATOM   9566  CA  LEU A 624     -28.586 -12.577 -20.720  1.00  0.76           C  
ATOM   9567  C   LEU A 624     -28.280 -12.717 -19.232  1.00  0.76           C  
ATOM   9568  O   LEU A 624     -27.617 -11.863 -18.651  1.00  0.76           O  
ATOM   9569  CB  LEU A 624     -30.029 -12.066 -20.915  1.00  0.76           C  
ATOM   9570  CG  LEU A 624     -30.406 -11.583 -22.356  1.00  0.76           C  
ATOM   9571  CD1 LEU A 624     -31.912 -11.291 -22.453  1.00  0.76           C  
ATOM   9572  CD2 LEU A 624     -29.614 -10.345 -22.674  1.00  0.76           C  
ATOM   9573  H   LEU A 624     -29.182 -14.304 -21.857  1.00  0.76           H  
ATOM   9574  HA  LEU A 624     -27.896 -11.852 -21.147  1.00  0.76           H  
ATOM   9575 1HB  LEU A 624     -30.711 -12.880 -20.657  1.00  0.76           H  
ATOM   9576 2HB  LEU A 624     -30.202 -11.241 -20.224  1.00  0.76           H  
ATOM   9577  HG  LEU A 624     -30.167 -12.358 -23.067  1.00  0.76           H  
ATOM   9578 1HD1 LEU A 624     -32.143 -10.962 -23.463  1.00  0.76           H  
ATOM   9579 2HD1 LEU A 624     -32.475 -12.202 -22.228  1.00  0.76           H  
ATOM   9580 3HD1 LEU A 624     -32.184 -10.510 -21.745  1.00  0.76           H  
ATOM   9581 1HD2 LEU A 624     -29.854 -10.009 -23.681  1.00  0.76           H  
ATOM   9582 2HD2 LEU A 624     -29.861  -9.562 -21.958  1.00  0.76           H  
ATOM   9583 3HD2 LEU A 624     -28.564 -10.576 -22.606  1.00  0.76           H  
ATOM   9584  N   LEU A 625     -28.692 -13.823 -18.611  1.00  0.76           N  
ATOM   9585  CA  LEU A 625     -28.425 -13.986 -17.188  1.00  0.76           C  
ATOM   9586  C   LEU A 625     -26.920 -14.090 -16.939  1.00  0.76           C  
ATOM   9587  O   LEU A 625     -26.379 -13.456 -16.025  1.00  0.76           O  
ATOM   9588  CB  LEU A 625     -29.102 -15.270 -16.687  1.00  0.76           C  
ATOM   9589  CG  LEU A 625     -30.631 -15.261 -16.698  1.00  0.76           C  
ATOM   9590  CD1 LEU A 625     -31.135 -16.647 -16.400  1.00  0.76           C  
ATOM   9591  CD2 LEU A 625     -31.135 -14.299 -15.712  1.00  0.76           C  
ATOM   9592  H   LEU A 625     -29.231 -14.527 -19.117  1.00  0.76           H  
ATOM   9593  HA  LEU A 625     -28.815 -13.123 -16.652  1.00  0.76           H  
ATOM   9594 1HB  LEU A 625     -28.773 -16.099 -17.313  1.00  0.76           H  
ATOM   9595 2HB  LEU A 625     -28.773 -15.459 -15.666  1.00  0.76           H  
ATOM   9596  HG  LEU A 625     -30.980 -14.968 -17.668  1.00  0.76           H  
ATOM   9597 1HD1 LEU A 625     -32.219 -16.651 -16.423  1.00  0.76           H  
ATOM   9598 2HD1 LEU A 625     -30.758 -17.334 -17.152  1.00  0.76           H  
ATOM   9599 3HD1 LEU A 625     -30.788 -16.954 -15.420  1.00  0.76           H  
ATOM   9600 1HD2 LEU A 625     -32.217 -14.307 -15.750  1.00  0.76           H  
ATOM   9601 2HD2 LEU A 625     -30.804 -14.587 -14.729  1.00  0.76           H  
ATOM   9602 3HD2 LEU A 625     -30.761 -13.311 -15.950  1.00  0.76           H  
ATOM   9603  N   ASN A 626     -26.229 -14.844 -17.803  1.00  0.79           N  
ATOM   9604  CA  ASN A 626     -24.802 -15.047 -17.644  1.00  0.79           C  
ATOM   9605  C   ASN A 626     -24.000 -13.787 -17.879  1.00  0.79           C  
ATOM   9606  O   ASN A 626     -23.070 -13.519 -17.124  1.00  0.79           O  
ATOM   9607  CB  ASN A 626     -24.300 -16.150 -18.555  1.00  0.79           C  
ATOM   9608  CG  ASN A 626     -24.681 -17.535 -18.088  1.00  0.79           C  
ATOM   9609  OD1 ASN A 626     -25.040 -17.750 -16.922  1.00  0.79           O  
ATOM   9610  ND2 ASN A 626     -24.570 -18.493 -18.971  1.00  0.79           N  
ATOM   9611  H   ASN A 626     -26.718 -15.329 -18.554  1.00  0.79           H  
ATOM   9612  HA  ASN A 626     -24.620 -15.351 -16.614  1.00  0.79           H  
ATOM   9613 1HB  ASN A 626     -24.716 -15.996 -19.555  1.00  0.79           H  
ATOM   9614 2HB  ASN A 626     -23.217 -16.086 -18.642  1.00  0.79           H  
ATOM   9615 1HD2 ASN A 626     -24.775 -19.436 -18.710  1.00  0.79           H  
ATOM   9616 2HD2 ASN A 626     -24.266 -18.282 -19.899  1.00  0.79           H  
ATOM   9617  N   GLU A 627     -24.343 -13.011 -18.906  1.00  0.87           N  
ATOM   9618  CA  GLU A 627     -23.611 -11.785 -19.205  1.00  0.87           C  
ATOM   9619  C   GLU A 627     -23.837 -10.712 -18.147  1.00  0.87           C  
ATOM   9620  O   GLU A 627     -22.906 -10.026 -17.721  1.00  0.87           O  
ATOM   9621  CB  GLU A 627     -23.980 -11.269 -20.589  1.00  0.87           C  
ATOM   9622  CG  GLU A 627     -23.443 -12.118 -21.750  1.00  0.87           C  
ATOM   9623  CD  GLU A 627     -21.935 -12.093 -21.890  1.00  0.87           C  
ATOM   9624  OE1 GLU A 627     -21.382 -11.034 -22.055  1.00  0.87           O  
ATOM   9625  OE2 GLU A 627     -21.333 -13.138 -21.795  1.00  0.87           O  
ATOM   9626  H   GLU A 627     -25.120 -13.286 -19.507  1.00  0.87           H  
ATOM   9627  HA  GLU A 627     -22.551 -12.028 -19.214  1.00  0.87           H  
ATOM   9628 1HB  GLU A 627     -25.069 -11.207 -20.680  1.00  0.87           H  
ATOM   9629 2HB  GLU A 627     -23.583 -10.278 -20.705  1.00  0.87           H  
ATOM   9630 1HG  GLU A 627     -23.767 -13.150 -21.612  1.00  0.87           H  
ATOM   9631 2HG  GLU A 627     -23.875 -11.755 -22.665  1.00  0.87           H  
ATOM   9632  N   ILE A 628     -25.042 -10.622 -17.615  1.00  1.02           N  
ATOM   9633  CA  ILE A 628     -25.270  -9.621 -16.595  1.00  1.02           C  
ATOM   9634  C   ILE A 628     -24.353  -9.887 -15.405  1.00  1.02           C  
ATOM   9635  O   ILE A 628     -23.719  -8.974 -14.883  1.00  1.02           O  
ATOM   9636  CB  ILE A 628     -26.737  -9.611 -16.171  1.00  1.02           C  
ATOM   9637  CG1 ILE A 628     -27.582  -9.120 -17.300  1.00  1.02           C  
ATOM   9638  CG2 ILE A 628     -26.938  -8.732 -15.004  1.00  1.02           C  
ATOM   9639  CD1 ILE A 628     -29.058  -9.344 -17.110  1.00  1.02           C  
ATOM   9640  H   ILE A 628     -25.818 -11.202 -17.946  1.00  1.02           H  
ATOM   9641  HA  ILE A 628     -25.023  -8.643 -17.006  1.00  1.02           H  
ATOM   9642  HB  ILE A 628     -27.055 -10.633 -15.929  1.00  1.02           H  
ATOM   9643 1HG1 ILE A 628     -27.410  -8.087 -17.401  1.00  1.02           H  
ATOM   9644 2HG1 ILE A 628     -27.259  -9.599 -18.209  1.00  1.02           H  
ATOM   9645 1HG2 ILE A 628     -27.983  -8.755 -14.771  1.00  1.02           H  
ATOM   9646 2HG2 ILE A 628     -26.347  -9.093 -14.155  1.00  1.02           H  
ATOM   9647 3HG2 ILE A 628     -26.645  -7.720 -15.248  1.00  1.02           H  
ATOM   9648 1HD1 ILE A 628     -29.594  -8.950 -17.972  1.00  1.02           H  
ATOM   9649 2HD1 ILE A 628     -29.251 -10.416 -17.021  1.00  1.02           H  
ATOM   9650 3HD1 ILE A 628     -29.397  -8.835 -16.206  1.00  1.02           H  
ATOM   9651  N   ASP A 629     -24.263 -11.147 -14.988  1.00  1.23           N  
ATOM   9652  CA  ASP A 629     -23.392 -11.508 -13.877  1.00  1.23           C  
ATOM   9653  C   ASP A 629     -21.889 -11.614 -14.230  1.00  1.23           C  
ATOM   9654  O   ASP A 629     -21.030 -11.309 -13.401  1.00  1.23           O  
ATOM   9655  CB  ASP A 629     -23.851 -12.845 -13.313  1.00  1.23           C  
ATOM   9656  CG  ASP A 629     -25.195 -12.778 -12.675  1.00  1.23           C  
ATOM   9657  OD1 ASP A 629     -25.661 -11.714 -12.391  1.00  1.23           O  
ATOM   9658  OD2 ASP A 629     -25.789 -13.811 -12.486  1.00  1.23           O  
ATOM   9659  H   ASP A 629     -24.821 -11.873 -15.445  1.00  1.23           H  
ATOM   9660  HA  ASP A 629     -23.504 -10.745 -13.107  1.00  1.23           H  
ATOM   9661 1HB  ASP A 629     -23.892 -13.578 -14.130  1.00  1.23           H  
ATOM   9662 2HB  ASP A 629     -23.125 -13.203 -12.586  1.00  1.23           H  
ATOM   9663  N   GLY A 630     -21.582 -12.105 -15.437  1.00  1.51           N  
ATOM   9664  CA  GLY A 630     -20.220 -12.404 -15.884  1.00  1.51           C  
ATOM   9665  C   GLY A 630     -19.393 -11.258 -16.471  1.00  1.51           C  
ATOM   9666  O   GLY A 630     -18.157 -11.320 -16.455  1.00  1.51           O  
ATOM   9667  H   GLY A 630     -22.331 -12.321 -16.078  1.00  1.51           H  
ATOM   9668 1HA  GLY A 630     -19.673 -12.831 -15.044  1.00  1.51           H  
ATOM   9669 2HA  GLY A 630     -20.284 -13.197 -16.630  1.00  1.51           H  
ATOM   9670  N   VAL A 631     -20.022 -10.202 -16.978  1.00  1.78           N  
ATOM   9671  CA  VAL A 631     -19.237  -9.124 -17.578  1.00  1.78           C  
ATOM   9672  C   VAL A 631     -18.625  -8.214 -16.523  1.00  1.78           C  
ATOM   9673  O   VAL A 631     -19.068  -7.082 -16.289  1.00  1.78           O  
ATOM   9674  CB  VAL A 631     -20.133  -8.362 -18.558  1.00  1.78           C  
ATOM   9675  CG1 VAL A 631     -19.413  -7.229 -19.249  1.00  1.78           C  
ATOM   9676  CG2 VAL A 631     -20.564  -9.355 -19.608  1.00  1.78           C  
ATOM   9677  H   VAL A 631     -21.041 -10.162 -17.006  1.00  1.78           H  
ATOM   9678  HA  VAL A 631     -18.428  -9.574 -18.153  1.00  1.78           H  
ATOM   9679  HB  VAL A 631     -20.998  -7.974 -18.024  1.00  1.78           H  
ATOM   9680 1HG1 VAL A 631     -20.090  -6.740 -19.955  1.00  1.78           H  
ATOM   9681 2HG1 VAL A 631     -19.078  -6.507 -18.505  1.00  1.78           H  
ATOM   9682 3HG1 VAL A 631     -18.559  -7.630 -19.789  1.00  1.78           H  
ATOM   9683 1HG2 VAL A 631     -21.220  -8.897 -20.296  1.00  1.78           H  
ATOM   9684 2HG2 VAL A 631     -19.693  -9.734 -20.138  1.00  1.78           H  
ATOM   9685 3HG2 VAL A 631     -21.062 -10.178 -19.155  1.00  1.78           H  
ATOM   9686  N   GLU A 632     -17.537  -8.728 -15.953  1.00  1.95           N  
ATOM   9687  CA  GLU A 632     -16.809  -8.131 -14.846  1.00  1.95           C  
ATOM   9688  C   GLU A 632     -17.774  -7.709 -13.758  1.00  1.95           C  
ATOM   9689  O   GLU A 632     -18.426  -8.537 -13.128  1.00  1.95           O  
ATOM   9690  CB  GLU A 632     -15.955  -6.933 -15.289  1.00  1.95           C  
ATOM   9691  CG  GLU A 632     -14.856  -7.254 -16.260  1.00  1.95           C  
ATOM   9692  CD  GLU A 632     -13.951  -6.072 -16.500  1.00  1.95           C  
ATOM   9693  OE1 GLU A 632     -14.448  -4.982 -16.667  1.00  1.95           O  
ATOM   9694  OE2 GLU A 632     -12.758  -6.246 -16.465  1.00  1.95           O  
ATOM   9695  H   GLU A 632     -17.290  -9.667 -16.260  1.00  1.95           H  
ATOM   9696  HA  GLU A 632     -16.143  -8.885 -14.426  1.00  1.95           H  
ATOM   9697 1HB  GLU A 632     -16.584  -6.178 -15.767  1.00  1.95           H  
ATOM   9698 2HB  GLU A 632     -15.484  -6.482 -14.417  1.00  1.95           H  
ATOM   9699 1HG  GLU A 632     -14.265  -8.082 -15.872  1.00  1.95           H  
ATOM   9700 2HG  GLU A 632     -15.301  -7.568 -17.203  1.00  1.95           H  
ATOM   9701  N   GLU A 633     -17.825  -6.411 -13.521  1.00  1.93           N  
ATOM   9702  CA  GLU A 633     -18.668  -5.832 -12.505  1.00  1.93           C  
ATOM   9703  C   GLU A 633     -19.670  -4.878 -13.139  1.00  1.93           C  
ATOM   9704  O   GLU A 633     -20.284  -4.070 -12.429  1.00  1.93           O  
ATOM   9705  CB  GLU A 633     -17.809  -5.080 -11.482  1.00  1.93           C  
ATOM   9706  CG  GLU A 633     -16.814  -5.948 -10.725  1.00  1.93           C  
ATOM   9707  CD  GLU A 633     -16.038  -5.178  -9.679  1.00  1.93           C  
ATOM   9708  OE1 GLU A 633     -16.280  -4.003  -9.534  1.00  1.93           O  
ATOM   9709  OE2 GLU A 633     -15.203  -5.766  -9.032  1.00  1.93           O  
ATOM   9710  H   GLU A 633     -17.255  -5.796 -14.078  1.00  1.93           H  
ATOM   9711  HA  GLU A 633     -19.218  -6.630 -12.004  1.00  1.93           H  
ATOM   9712 1HB  GLU A 633     -17.245  -4.303 -11.990  1.00  1.93           H  
ATOM   9713 2HB  GLU A 633     -18.454  -4.589 -10.755  1.00  1.93           H  
ATOM   9714 1HG  GLU A 633     -17.352  -6.763 -10.244  1.00  1.93           H  
ATOM   9715 2HG  GLU A 633     -16.115  -6.381 -11.440  1.00  1.93           H  
ATOM   9716  N   LEU A 634     -19.815  -4.929 -14.476  1.00  1.72           N  
ATOM   9717  CA  LEU A 634     -20.665  -3.956 -15.163  1.00  1.72           C  
ATOM   9718  C   LEU A 634     -20.203  -2.556 -14.741  1.00  1.72           C  
ATOM   9719  O   LEU A 634     -20.964  -1.731 -14.226  1.00  1.72           O  
ATOM   9720  CB  LEU A 634     -22.155  -4.211 -14.866  1.00  1.72           C  
ATOM   9721  CG  LEU A 634     -22.727  -5.587 -15.338  1.00  1.72           C  
ATOM   9722  CD1 LEU A 634     -24.178  -5.684 -14.904  1.00  1.72           C  
ATOM   9723  CD2 LEU A 634     -22.609  -5.721 -16.864  1.00  1.72           C  
ATOM   9724  H   LEU A 634     -19.341  -5.656 -15.017  1.00  1.72           H  
ATOM   9725  HA  LEU A 634     -20.514  -4.058 -16.238  1.00  1.72           H  
ATOM   9726 1HB  LEU A 634     -22.301  -4.167 -13.807  1.00  1.72           H  
ATOM   9727 2HB  LEU A 634     -22.758  -3.436 -15.295  1.00  1.72           H  
ATOM   9728  HG  LEU A 634     -22.169  -6.404 -14.867  1.00  1.72           H  
ATOM   9729 1HD1 LEU A 634     -24.582  -6.634 -15.219  1.00  1.72           H  
ATOM   9730 2HD1 LEU A 634     -24.235  -5.611 -13.830  1.00  1.72           H  
ATOM   9731 3HD1 LEU A 634     -24.754  -4.874 -15.360  1.00  1.72           H  
ATOM   9732 1HD2 LEU A 634     -23.012  -6.693 -17.170  1.00  1.72           H  
ATOM   9733 2HD2 LEU A 634     -23.168  -4.926 -17.350  1.00  1.72           H  
ATOM   9734 3HD2 LEU A 634     -21.557  -5.658 -17.151  1.00  1.72           H  
ATOM   9735  N   LYS A 635     -18.925  -2.278 -14.995  1.00  1.43           N  
ATOM   9736  CA  LYS A 635     -18.246  -1.086 -14.495  1.00  1.43           C  
ATOM   9737  C   LYS A 635     -18.708   0.214 -15.116  1.00  1.43           C  
ATOM   9738  O   LYS A 635     -18.021   0.808 -15.942  1.00  1.43           O  
ATOM   9739  CB  LYS A 635     -16.750  -1.209 -14.755  1.00  1.43           C  
ATOM   9740  CG  LYS A 635     -16.062  -2.345 -14.018  1.00  1.43           C  
ATOM   9741  CD  LYS A 635     -14.575  -2.351 -14.320  1.00  1.43           C  
ATOM   9742  CE  LYS A 635     -13.873  -3.534 -13.686  1.00  1.43           C  
ATOM   9743  NZ  LYS A 635     -12.410  -3.523 -13.980  1.00  1.43           N  
ATOM   9744  H   LYS A 635     -18.382  -2.969 -15.489  1.00  1.43           H  
ATOM   9745  HA  LYS A 635     -18.420  -1.024 -13.420  1.00  1.43           H  
ATOM   9746 1HB  LYS A 635     -16.577  -1.352 -15.824  1.00  1.43           H  
ATOM   9747 2HB  LYS A 635     -16.257  -0.280 -14.469  1.00  1.43           H  
ATOM   9748 1HG  LYS A 635     -16.212  -2.234 -12.943  1.00  1.43           H  
ATOM   9749 2HG  LYS A 635     -16.490  -3.300 -14.333  1.00  1.43           H  
ATOM   9750 1HD  LYS A 635     -14.430  -2.413 -15.403  1.00  1.43           H  
ATOM   9751 2HD  LYS A 635     -14.121  -1.430 -13.960  1.00  1.43           H  
ATOM   9752 1HE  LYS A 635     -14.025  -3.523 -12.607  1.00  1.43           H  
ATOM   9753 2HE  LYS A 635     -14.301  -4.442 -14.088  1.00  1.43           H  
ATOM   9754 1HZ  LYS A 635     -11.981  -4.335 -13.565  1.00  1.43           H  
ATOM   9755 2HZ  LYS A 635     -12.253  -3.536 -14.988  1.00  1.43           H  
ATOM   9756 3HZ  LYS A 635     -11.999  -2.688 -13.598  1.00  1.43           H  
ATOM   9757  N   GLY A 636     -19.870   0.668 -14.674  1.00  1.15           N  
ATOM   9758  CA  GLY A 636     -20.490   1.864 -15.210  1.00  1.15           C  
ATOM   9759  C   GLY A 636     -21.552   1.491 -16.226  1.00  1.15           C  
ATOM   9760  O   GLY A 636     -21.999   2.347 -16.993  1.00  1.15           O  
ATOM   9761  H   GLY A 636     -20.364   0.091 -13.998  1.00  1.15           H  
ATOM   9762 1HA  GLY A 636     -20.940   2.432 -14.396  1.00  1.15           H  
ATOM   9763 2HA  GLY A 636     -19.736   2.499 -15.671  1.00  1.15           H  
ATOM   9764  N   VAL A 637     -21.934   0.211 -16.230  1.00  0.95           N  
ATOM   9765  CA  VAL A 637     -22.949  -0.277 -17.152  1.00  0.95           C  
ATOM   9766  C   VAL A 637     -24.253  -0.548 -16.404  1.00  0.95           C  
ATOM   9767  O   VAL A 637     -24.296  -1.367 -15.485  1.00  0.95           O  
ATOM   9768  CB  VAL A 637     -22.504  -1.589 -17.830  1.00  0.95           C  
ATOM   9769  CG1 VAL A 637     -23.603  -2.071 -18.790  1.00  0.95           C  
ATOM   9770  CG2 VAL A 637     -21.160  -1.402 -18.527  1.00  0.95           C  
ATOM   9771  H   VAL A 637     -21.527  -0.432 -15.554  1.00  0.95           H  
ATOM   9772  HA  VAL A 637     -23.123   0.474 -17.920  1.00  0.95           H  
ATOM   9773  HB  VAL A 637     -22.393  -2.336 -17.095  1.00  0.95           H  
ATOM   9774 1HG1 VAL A 637     -23.306  -3.013 -19.251  1.00  0.95           H  
ATOM   9775 2HG1 VAL A 637     -24.535  -2.219 -18.240  1.00  0.95           H  
ATOM   9776 3HG1 VAL A 637     -23.758  -1.317 -19.564  1.00  0.95           H  
ATOM   9777 1HG2 VAL A 637     -20.859  -2.341 -18.982  1.00  0.95           H  
ATOM   9778 2HG2 VAL A 637     -21.248  -0.643 -19.287  1.00  0.95           H  
ATOM   9779 3HG2 VAL A 637     -20.408  -1.093 -17.798  1.00  0.95           H  
ATOM   9780  N   VAL A 638     -25.311   0.129 -16.816  1.00  0.81           N  
ATOM   9781  CA  VAL A 638     -26.624  -0.019 -16.200  1.00  0.81           C  
ATOM   9782  C   VAL A 638     -27.586  -0.669 -17.156  1.00  0.81           C  
ATOM   9783  O   VAL A 638     -27.613  -0.325 -18.337  1.00  0.81           O  
ATOM   9784  CB  VAL A 638     -27.203   1.332 -15.765  1.00  0.81           C  
ATOM   9785  CG1 VAL A 638     -28.606   1.145 -15.251  1.00  0.81           C  
ATOM   9786  CG2 VAL A 638     -26.331   1.945 -14.678  1.00  0.81           C  
ATOM   9787  H   VAL A 638     -25.181   0.798 -17.579  1.00  0.81           H  
ATOM   9788  HA  VAL A 638     -26.530  -0.654 -15.317  1.00  0.81           H  
ATOM   9789  HB  VAL A 638     -27.239   1.995 -16.615  1.00  0.81           H  
ATOM   9790 1HG1 VAL A 638     -28.995   2.089 -14.964  1.00  0.81           H  
ATOM   9791 2HG1 VAL A 638     -29.239   0.732 -16.022  1.00  0.81           H  
ATOM   9792 3HG1 VAL A 638     -28.593   0.473 -14.392  1.00  0.81           H  
ATOM   9793 1HG2 VAL A 638     -26.742   2.903 -14.373  1.00  0.81           H  
ATOM   9794 2HG2 VAL A 638     -26.303   1.271 -13.815  1.00  0.81           H  
ATOM   9795 3HG2 VAL A 638     -25.319   2.091 -15.057  1.00  0.81           H  
ATOM   9796  N   ILE A 639     -28.344  -1.631 -16.666  1.00  0.72           N  
ATOM   9797  CA  ILE A 639     -29.305  -2.270 -17.525  1.00  0.72           C  
ATOM   9798  C   ILE A 639     -30.712  -1.869 -17.138  1.00  0.72           C  
ATOM   9799  O   ILE A 639     -31.106  -1.968 -15.974  1.00  0.72           O  
ATOM   9800  CB  ILE A 639     -29.134  -3.783 -17.473  1.00  0.72           C  
ATOM   9801  CG1 ILE A 639     -27.694  -4.080 -17.907  1.00  0.72           C  
ATOM   9802  CG2 ILE A 639     -30.127  -4.443 -18.433  1.00  0.72           C  
ATOM   9803  CD1 ILE A 639     -27.273  -5.441 -17.709  1.00  0.72           C  
ATOM   9804  H   ILE A 639     -28.247  -1.915 -15.689  1.00  0.72           H  
ATOM   9805  HA  ILE A 639     -29.136  -1.949 -18.550  1.00  0.72           H  
ATOM   9806  HB  ILE A 639     -29.274  -4.151 -16.453  1.00  0.72           H  
ATOM   9807 1HG1 ILE A 639     -27.586  -3.832 -18.952  1.00  0.72           H  
ATOM   9808 2HG1 ILE A 639     -27.021  -3.449 -17.331  1.00  0.72           H  
ATOM   9809 1HG2 ILE A 639     -29.986  -5.522 -18.426  1.00  0.72           H  
ATOM   9810 2HG2 ILE A 639     -31.148  -4.210 -18.128  1.00  0.72           H  
ATOM   9811 3HG2 ILE A 639     -29.954  -4.053 -19.440  1.00  0.72           H  
ATOM   9812 1HD1 ILE A 639     -26.250  -5.528 -18.027  1.00  0.72           H  
ATOM   9813 2HD1 ILE A 639     -27.350  -5.699 -16.650  1.00  0.72           H  
ATOM   9814 3HD1 ILE A 639     -27.910  -6.090 -18.299  1.00  0.72           H  
ATOM   9815  N   VAL A 640     -31.449  -1.383 -18.110  1.00  0.68           N  
ATOM   9816  CA  VAL A 640     -32.821  -1.004 -17.877  1.00  0.68           C  
ATOM   9817  C   VAL A 640     -33.656  -1.918 -18.751  1.00  0.68           C  
ATOM   9818  O   VAL A 640     -33.316  -2.164 -19.908  1.00  0.68           O  
ATOM   9819  CB  VAL A 640     -33.083   0.496 -18.169  1.00  0.68           C  
ATOM   9820  CG1 VAL A 640     -34.590   0.828 -17.938  1.00  0.68           C  
ATOM   9821  CG2 VAL A 640     -32.190   1.370 -17.243  1.00  0.68           C  
ATOM   9822  H   VAL A 640     -31.047  -1.311 -19.046  1.00  0.68           H  
ATOM   9823  HA  VAL A 640     -33.071  -1.185 -16.839  1.00  0.68           H  
ATOM   9824  HB  VAL A 640     -32.843   0.710 -19.209  1.00  0.68           H  
ATOM   9825 1HG1 VAL A 640     -34.774   1.879 -18.150  1.00  0.68           H  
ATOM   9826 2HG1 VAL A 640     -35.209   0.218 -18.590  1.00  0.68           H  
ATOM   9827 3HG1 VAL A 640     -34.851   0.614 -16.895  1.00  0.68           H  
ATOM   9828 1HG2 VAL A 640     -32.368   2.427 -17.447  1.00  0.68           H  
ATOM   9829 2HG2 VAL A 640     -32.430   1.155 -16.200  1.00  0.68           H  
ATOM   9830 3HG2 VAL A 640     -31.144   1.140 -17.427  1.00  0.68           H  
ATOM   9831  N   ALA A 641     -34.681  -2.491 -18.175  1.00  0.66           N  
ATOM   9832  CA  ALA A 641     -35.540  -3.401 -18.898  1.00  0.66           C  
ATOM   9833  C   ALA A 641     -36.940  -2.883 -18.890  1.00  0.66           C  
ATOM   9834  O   ALA A 641     -37.337  -2.181 -17.955  1.00  0.66           O  
ATOM   9835  CB  ALA A 641     -35.503  -4.779 -18.269  1.00  0.66           C  
ATOM   9836  H   ALA A 641     -34.873  -2.275 -17.198  1.00  0.66           H  
ATOM   9837  HA  ALA A 641     -35.206  -3.460 -19.933  1.00  0.66           H  
ATOM   9838 1HB  ALA A 641     -36.157  -5.449 -18.832  1.00  0.66           H  
ATOM   9839 2HB  ALA A 641     -34.483  -5.161 -18.293  1.00  0.66           H  
ATOM   9840 3HB  ALA A 641     -35.841  -4.718 -17.241  1.00  0.66           H  
ATOM   9841  N   ALA A 642     -37.712  -3.262 -19.889  1.00  0.66           N  
ATOM   9842  CA  ALA A 642     -39.108  -2.900 -19.839  1.00  0.66           C  
ATOM   9843  C   ALA A 642     -39.986  -4.025 -20.331  1.00  0.66           C  
ATOM   9844  O   ALA A 642     -39.625  -4.793 -21.233  1.00  0.66           O  
ATOM   9845  CB  ALA A 642     -39.371  -1.642 -20.658  1.00  0.66           C  
ATOM   9846  H   ALA A 642     -37.321  -3.786 -20.677  1.00  0.66           H  
ATOM   9847  HA  ALA A 642     -39.367  -2.708 -18.806  1.00  0.66           H  
ATOM   9848 1HB  ALA A 642     -40.427  -1.377 -20.578  1.00  0.66           H  
ATOM   9849 2HB  ALA A 642     -38.768  -0.828 -20.271  1.00  0.66           H  
ATOM   9850 3HB  ALA A 642     -39.123  -1.820 -21.703  1.00  0.66           H  
ATOM   9851  N   THR A 643     -41.155  -4.098 -19.719  1.00  0.67           N  
ATOM   9852  CA  THR A 643     -42.175  -5.055 -20.096  1.00  0.67           C  
ATOM   9853  C   THR A 643     -43.573  -4.475 -20.054  1.00  0.67           C  
ATOM   9854  O   THR A 643     -43.759  -3.290 -19.766  1.00  0.67           O  
ATOM   9855  CB  THR A 643     -42.132  -6.280 -19.179  1.00  0.67           C  
ATOM   9856  OG1 THR A 643     -42.974  -7.273 -19.726  1.00  0.67           O  
ATOM   9857  CG2 THR A 643     -42.570  -5.932 -17.798  1.00  0.67           C  
ATOM   9858  H   THR A 643     -41.322  -3.447 -18.947  1.00  0.67           H  
ATOM   9859  HA  THR A 643     -41.979  -5.381 -21.118  1.00  0.67           H  
ATOM   9860  HB  THR A 643     -41.151  -6.643 -19.125  1.00  0.67           H  
ATOM   9861  HG1 THR A 643     -42.559  -8.169 -19.678  1.00  0.67           H  
ATOM   9862 1HG2 THR A 643     -42.521  -6.810 -17.176  1.00  0.67           H  
ATOM   9863 2HG2 THR A 643     -41.902  -5.170 -17.409  1.00  0.67           H  
ATOM   9864 3HG2 THR A 643     -43.585  -5.554 -17.813  1.00  0.67           H  
ATOM   9865  N   ASN A 644     -44.542  -5.327 -20.382  1.00  0.68           N  
ATOM   9866  CA  ASN A 644     -45.956  -5.009 -20.371  1.00  0.68           C  
ATOM   9867  C   ASN A 644     -46.634  -6.136 -19.628  1.00  0.68           C  
ATOM   9868  O   ASN A 644     -47.834  -6.104 -19.368  1.00  0.68           O  
ATOM   9869  CB  ASN A 644     -46.524  -4.857 -21.774  1.00  0.68           C  
ATOM   9870  CG  ASN A 644     -45.907  -3.710 -22.573  1.00  0.68           C  
ATOM   9871  OD1 ASN A 644     -46.203  -2.520 -22.339  1.00  0.68           O  
ATOM   9872  ND2 ASN A 644     -45.055  -4.062 -23.513  1.00  0.68           N  
ATOM   9873  H   ASN A 644     -44.262  -6.286 -20.567  1.00  0.68           H  
ATOM   9874  HA  ASN A 644     -46.127  -4.091 -19.806  1.00  0.68           H  
ATOM   9875 1HB  ASN A 644     -46.374  -5.788 -22.322  1.00  0.68           H  
ATOM   9876 2HB  ASN A 644     -47.600  -4.689 -21.706  1.00  0.68           H  
ATOM   9877 1HD2 ASN A 644     -44.612  -3.365 -24.084  1.00  0.68           H  
ATOM   9878 2HD2 ASN A 644     -44.853  -5.033 -23.663  1.00  0.68           H  
ATOM   9879  N   ARG A 645     -45.878  -7.195 -19.375  1.00  0.70           N  
ATOM   9880  CA  ARG A 645     -46.461  -8.363 -18.735  1.00  0.70           C  
ATOM   9881  C   ARG A 645     -45.483  -9.122 -17.829  1.00  0.70           C  
ATOM   9882  O   ARG A 645     -45.184 -10.282 -18.116  1.00  0.70           O  
ATOM   9883  CB  ARG A 645     -46.994  -9.300 -19.802  1.00  0.70           C  
ATOM   9884  CG  ARG A 645     -47.761 -10.494 -19.274  1.00  0.70           C  
ATOM   9885  CD  ARG A 645     -48.369 -11.295 -20.393  1.00  0.70           C  
ATOM   9886  NE  ARG A 645     -48.950 -12.554 -19.922  1.00  0.70           N  
ATOM   9887  CZ  ARG A 645     -50.197 -12.756 -19.507  1.00  0.70           C  
ATOM   9888  NH1 ARG A 645     -51.096 -11.789 -19.490  1.00  0.70           N  
ATOM   9889  NH2 ARG A 645     -50.484 -13.975 -19.118  1.00  0.70           N  
ATOM   9890  H   ARG A 645     -44.886  -7.184 -19.618  1.00  0.70           H  
ATOM   9891  HA  ARG A 645     -47.310  -8.034 -18.137  1.00  0.70           H  
ATOM   9892 1HB  ARG A 645     -47.655  -8.751 -20.471  1.00  0.70           H  
ATOM   9893 2HB  ARG A 645     -46.159  -9.677 -20.401  1.00  0.70           H  
ATOM   9894 1HG  ARG A 645     -47.090 -11.120 -18.701  1.00  0.70           H  
ATOM   9895 2HG  ARG A 645     -48.565 -10.147 -18.625  1.00  0.70           H  
ATOM   9896 1HD  ARG A 645     -49.158 -10.713 -20.868  1.00  0.70           H  
ATOM   9897 2HD  ARG A 645     -47.601 -11.528 -21.128  1.00  0.70           H  
ATOM   9898  HE  ARG A 645     -48.344 -13.387 -19.886  1.00  0.70           H  
ATOM   9899 1HH1 ARG A 645     -50.845 -10.860 -19.797  1.00  0.70           H  
ATOM   9900 2HH1 ARG A 645     -52.035 -11.978 -19.169  1.00  0.70           H  
ATOM   9901 1HH2 ARG A 645     -49.721 -14.674 -19.158  1.00  0.70           H  
ATOM   9902 2HH2 ARG A 645     -51.406 -14.213 -18.791  1.00  0.70           H  
ATOM   9903  N   PRO A 646     -45.100  -8.574 -16.654  1.00  0.73           N  
ATOM   9904  CA  PRO A 646     -44.044  -9.060 -15.767  1.00  0.73           C  
ATOM   9905  C   PRO A 646     -44.204 -10.510 -15.342  1.00  0.73           C  
ATOM   9906  O   PRO A 646     -43.222 -11.187 -15.040  1.00  0.73           O  
ATOM   9907  CB  PRO A 646     -44.205  -8.169 -14.545  1.00  0.73           C  
ATOM   9908  CG  PRO A 646     -44.835  -6.941 -15.033  1.00  0.73           C  
ATOM   9909  CD  PRO A 646     -45.794  -7.384 -16.122  1.00  0.73           C  
ATOM   9910  HA  PRO A 646     -43.074  -8.907 -16.252  1.00  0.73           H  
ATOM   9911 1HB  PRO A 646     -44.837  -8.676 -13.822  1.00  0.73           H  
ATOM   9912 2HB  PRO A 646     -43.229  -7.998 -14.065  1.00  0.73           H  
ATOM   9913 1HG  PRO A 646     -45.338  -6.426 -14.203  1.00  0.73           H  
ATOM   9914 2HG  PRO A 646     -44.052  -6.298 -15.378  1.00  0.73           H  
ATOM   9915 1HD  PRO A 646     -46.770  -7.666 -15.696  1.00  0.73           H  
ATOM   9916 2HD  PRO A 646     -45.877  -6.579 -16.849  1.00  0.73           H  
ATOM   9917  N   ASP A 647     -45.438 -10.999 -15.374  1.00  0.75           N  
ATOM   9918  CA  ASP A 647     -45.784 -12.362 -15.000  1.00  0.75           C  
ATOM   9919  C   ASP A 647     -45.044 -13.401 -15.839  1.00  0.75           C  
ATOM   9920  O   ASP A 647     -44.814 -14.523 -15.385  1.00  0.75           O  
ATOM   9921  CB  ASP A 647     -47.288 -12.569 -15.179  1.00  0.75           C  
ATOM   9922  CG  ASP A 647     -48.149 -11.882 -14.122  1.00  0.75           C  
ATOM   9923  OD1 ASP A 647     -47.633 -11.479 -13.109  1.00  0.75           O  
ATOM   9924  OD2 ASP A 647     -49.324 -11.755 -14.349  1.00  0.75           O  
ATOM   9925  H   ASP A 647     -46.190 -10.393 -15.655  1.00  0.75           H  
ATOM   9926  HA  ASP A 647     -45.519 -12.510 -13.953  1.00  0.75           H  
ATOM   9927 1HB  ASP A 647     -47.581 -12.198 -16.163  1.00  0.75           H  
ATOM   9928 2HB  ASP A 647     -47.506 -13.637 -15.164  1.00  0.75           H  
ATOM   9929  N   GLU A 648     -44.693 -13.031 -17.070  1.00  0.77           N  
ATOM   9930  CA  GLU A 648     -44.016 -13.946 -17.972  1.00  0.77           C  
ATOM   9931  C   GLU A 648     -42.498 -13.879 -17.882  1.00  0.77           C  
ATOM   9932  O   GLU A 648     -41.828 -14.620 -18.603  1.00  0.77           O  
ATOM   9933  CB  GLU A 648     -44.389 -13.656 -19.424  1.00  0.77           C  
ATOM   9934  CG  GLU A 648     -45.846 -13.816 -19.782  1.00  0.77           C  
ATOM   9935  CD  GLU A 648     -46.409 -15.209 -19.683  1.00  0.77           C  
ATOM   9936  OE1 GLU A 648     -45.678 -16.159 -19.828  1.00  0.77           O  
ATOM   9937  OE2 GLU A 648     -47.614 -15.304 -19.512  1.00  0.77           O  
ATOM   9938  H   GLU A 648     -44.885 -12.078 -17.384  1.00  0.77           H  
ATOM   9939  HA  GLU A 648     -44.324 -14.961 -17.721  1.00  0.77           H  
ATOM   9940 1HB  GLU A 648     -44.114 -12.621 -19.657  1.00  0.77           H  
ATOM   9941 2HB  GLU A 648     -43.808 -14.300 -20.085  1.00  0.77           H  
ATOM   9942 1HG  GLU A 648     -46.388 -13.206 -19.084  1.00  0.77           H  
ATOM   9943 2HG  GLU A 648     -46.009 -13.424 -20.783  1.00  0.77           H  
ATOM   9944  N   ILE A 649     -41.939 -13.003 -17.041  1.00  0.78           N  
ATOM   9945  CA  ILE A 649     -40.484 -12.885 -17.006  1.00  0.78           C  
ATOM   9946  C   ILE A 649     -39.898 -13.957 -16.107  1.00  0.78           C  
ATOM   9947  O   ILE A 649     -40.292 -14.095 -14.948  1.00  0.78           O  
ATOM   9948  CB  ILE A 649     -40.009 -11.503 -16.508  1.00  0.78           C  
ATOM   9949  CG1 ILE A 649     -40.488 -10.409 -17.404  1.00  0.78           C  
ATOM   9950  CG2 ILE A 649     -38.476 -11.490 -16.502  1.00  0.78           C  
ATOM   9951  CD1 ILE A 649     -40.236  -9.047 -16.810  1.00  0.78           C  
ATOM   9952  H   ILE A 649     -42.509 -12.420 -16.428  1.00  0.78           H  
ATOM   9953  HA  ILE A 649     -40.095 -13.034 -18.014  1.00  0.78           H  
ATOM   9954  HB  ILE A 649     -40.401 -11.309 -15.520  1.00  0.78           H  
ATOM   9955 1HG1 ILE A 649     -39.982 -10.487 -18.365  1.00  0.78           H  
ATOM   9956 2HG1 ILE A 649     -41.563 -10.525 -17.576  1.00  0.78           H  
ATOM   9957 1HG2 ILE A 649     -38.111 -10.535 -16.185  1.00  0.78           H  
ATOM   9958 2HG2 ILE A 649     -38.105 -12.255 -15.836  1.00  0.78           H  
ATOM   9959 3HG2 ILE A 649     -38.118 -11.682 -17.505  1.00  0.78           H  
ATOM   9960 1HD1 ILE A 649     -40.600  -8.291 -17.486  1.00  0.78           H  
ATOM   9961 2HD1 ILE A 649     -40.756  -8.970 -15.858  1.00  0.78           H  
ATOM   9962 3HD1 ILE A 649     -39.169  -8.909 -16.653  1.00  0.78           H  
ATOM   9963  N   ASP A 650     -38.948 -14.728 -16.628  1.00  0.80           N  
ATOM   9964  CA  ASP A 650     -38.368 -15.789 -15.818  1.00  0.80           C  
ATOM   9965  C   ASP A 650     -37.816 -15.174 -14.544  1.00  0.80           C  
ATOM   9966  O   ASP A 650     -37.068 -14.194 -14.584  1.00  0.80           O  
ATOM   9967  CB  ASP A 650     -37.252 -16.536 -16.546  1.00  0.80           C  
ATOM   9968  CG  ASP A 650     -36.792 -17.880 -15.784  1.00  0.80           C  
ATOM   9969  OD1 ASP A 650     -36.018 -17.794 -14.832  1.00  0.80           O  
ATOM   9970  OD2 ASP A 650     -37.207 -18.984 -16.183  1.00  0.80           O  
ATOM   9971  H   ASP A 650     -38.669 -14.592 -17.603  1.00  0.80           H  
ATOM   9972  HA  ASP A 650     -39.154 -16.497 -15.552  1.00  0.80           H  
ATOM   9973 1HB  ASP A 650     -37.591 -16.794 -17.556  1.00  0.80           H  
ATOM   9974 2HB  ASP A 650     -36.392 -15.879 -16.657  1.00  0.80           H  
ATOM   9975  N   ALA A 651     -38.123 -15.800 -13.415  1.00  0.81           N  
ATOM   9976  CA  ALA A 651     -37.717 -15.304 -12.108  1.00  0.81           C  
ATOM   9977  C   ALA A 651     -36.214 -15.111 -11.979  1.00  0.81           C  
ATOM   9978  O   ALA A 651     -35.770 -14.250 -11.224  1.00  0.81           O  
ATOM   9979  CB  ALA A 651     -38.184 -16.256 -11.026  1.00  0.81           C  
ATOM   9980  H   ALA A 651     -38.708 -16.622 -13.464  1.00  0.81           H  
ATOM   9981  HA  ALA A 651     -38.193 -14.339 -11.962  1.00  0.81           H  
ATOM   9982 1HB  ALA A 651     -37.911 -15.858 -10.049  1.00  0.81           H  
ATOM   9983 2HB  ALA A 651     -39.265 -16.368 -11.086  1.00  0.81           H  
ATOM   9984 3HB  ALA A 651     -37.707 -17.226 -11.169  1.00  0.81           H  
ATOM   9985  N   ALA A 652     -35.407 -15.888 -12.700  1.00  0.84           N  
ATOM   9986  CA  ALA A 652     -33.957 -15.773 -12.589  1.00  0.84           C  
ATOM   9987  C   ALA A 652     -33.465 -14.375 -12.949  1.00  0.84           C  
ATOM   9988  O   ALA A 652     -32.397 -13.950 -12.503  1.00  0.84           O  
ATOM   9989  CB  ALA A 652     -33.287 -16.784 -13.481  1.00  0.84           C  
ATOM   9990  H   ALA A 652     -35.790 -16.569 -13.368  1.00  0.84           H  
ATOM   9991  HA  ALA A 652     -33.684 -15.972 -11.557  1.00  0.84           H  
ATOM   9992 1HB  ALA A 652     -32.216 -16.721 -13.381  1.00  0.84           H  
ATOM   9993 2HB  ALA A 652     -33.621 -17.771 -13.202  1.00  0.84           H  
ATOM   9994 3HB  ALA A 652     -33.575 -16.583 -14.511  1.00  0.84           H  
ATOM   9995  N   LEU A 653     -34.210 -13.683 -13.806  1.00  0.87           N  
ATOM   9996  CA  LEU A 653     -33.842 -12.365 -14.288  1.00  0.87           C  
ATOM   9997  C   LEU A 653     -34.232 -11.278 -13.305  1.00  0.87           C  
ATOM   9998  O   LEU A 653     -33.801 -10.135 -13.433  1.00  0.87           O  
ATOM   9999  CB  LEU A 653     -34.511 -12.091 -15.635  1.00  0.87           C  
ATOM  10000  CG  LEU A 653     -33.980 -10.860 -16.404  1.00  0.87           C  
ATOM  10001  CD1 LEU A 653     -32.472 -11.036 -16.680  1.00  0.87           C  
ATOM  10002  CD2 LEU A 653     -34.731 -10.723 -17.708  1.00  0.87           C  
ATOM  10003  H   LEU A 653     -35.106 -14.064 -14.114  1.00  0.87           H  
ATOM  10004  HA  LEU A 653     -32.764 -12.329 -14.414  1.00  0.87           H  
ATOM  10005 1HB  LEU A 653     -34.397 -12.968 -16.271  1.00  0.87           H  
ATOM  10006 2HB  LEU A 653     -35.578 -11.940 -15.457  1.00  0.87           H  
ATOM  10007  HG  LEU A 653     -34.122  -9.961 -15.800  1.00  0.87           H  
ATOM  10008 1HD1 LEU A 653     -32.096 -10.167 -17.220  1.00  0.87           H  
ATOM  10009 2HD1 LEU A 653     -31.937 -11.131 -15.735  1.00  0.87           H  
ATOM  10010 3HD1 LEU A 653     -32.311 -11.931 -17.284  1.00  0.87           H  
ATOM  10011 1HD2 LEU A 653     -34.360  -9.860 -18.254  1.00  0.87           H  
ATOM  10012 2HD2 LEU A 653     -34.569 -11.618 -18.291  1.00  0.87           H  
ATOM  10013 3HD2 LEU A 653     -35.796 -10.599 -17.516  1.00  0.87           H  
ATOM  10014  N   LEU A 654     -35.122 -11.611 -12.376  1.00  0.91           N  
ATOM  10015  CA  LEU A 654     -35.708 -10.627 -11.494  1.00  0.91           C  
ATOM  10016  C   LEU A 654     -35.025 -10.524 -10.126  1.00  0.91           C  
ATOM  10017  O   LEU A 654     -35.478  -9.793  -9.230  1.00  0.91           O  
ATOM  10018  CB  LEU A 654     -37.178 -10.988 -11.327  1.00  0.91           C  
ATOM  10019  CG  LEU A 654     -37.981 -11.010 -12.657  1.00  0.91           C  
ATOM  10020  CD1 LEU A 654     -39.414 -11.411 -12.384  1.00  0.91           C  
ATOM  10021  CD2 LEU A 654     -37.885  -9.656 -13.326  1.00  0.91           C  
ATOM  10022  H   LEU A 654     -35.403 -12.582 -12.257  1.00  0.91           H  
ATOM  10023  HA  LEU A 654     -35.630  -9.676 -11.995  1.00  0.91           H  
ATOM  10024 1HB  LEU A 654     -37.234 -11.987 -10.894  1.00  0.91           H  
ATOM  10025 2HB  LEU A 654     -37.632 -10.299 -10.644  1.00  0.91           H  
ATOM  10026  HG  LEU A 654     -37.559 -11.771 -13.324  1.00  0.91           H  
ATOM  10027 1HD1 LEU A 654     -39.965 -11.452 -13.315  1.00  0.91           H  
ATOM  10028 2HD1 LEU A 654     -39.437 -12.389 -11.920  1.00  0.91           H  
ATOM  10029 3HD1 LEU A 654     -39.883 -10.691 -11.725  1.00  0.91           H  
ATOM  10030 1HD2 LEU A 654     -38.437  -9.665 -14.239  1.00  0.91           H  
ATOM  10031 2HD2 LEU A 654     -38.294  -8.897 -12.691  1.00  0.91           H  
ATOM  10032 3HD2 LEU A 654     -36.839  -9.430 -13.534  1.00  0.91           H  
ATOM  10033  N   ARG A 655     -33.957 -11.301  -9.968  1.00  0.94           N  
ATOM  10034  CA  ARG A 655     -33.187 -11.397  -8.733  1.00  0.94           C  
ATOM  10035  C   ARG A 655     -32.169 -10.252  -8.560  1.00  0.94           C  
ATOM  10036  O   ARG A 655     -31.600  -9.791  -9.556  1.00  0.94           O  
ATOM  10037  CB  ARG A 655     -32.438 -12.721  -8.722  1.00  0.94           C  
ATOM  10038  CG  ARG A 655     -33.334 -13.933  -8.671  1.00  0.94           C  
ATOM  10039  CD  ARG A 655     -32.574 -15.202  -8.728  1.00  0.94           C  
ATOM  10040  NE  ARG A 655     -33.466 -16.353  -8.734  1.00  0.94           N  
ATOM  10041  CZ  ARG A 655     -33.073 -17.631  -8.879  1.00  0.94           C  
ATOM  10042  NH1 ARG A 655     -31.797 -17.918  -9.022  1.00  0.94           N  
ATOM  10043  NH2 ARG A 655     -33.970 -18.600  -8.874  1.00  0.94           N  
ATOM  10044  H   ARG A 655     -33.671 -11.862 -10.760  1.00  0.94           H  
ATOM  10045  HA  ARG A 655     -33.906 -11.413  -7.928  1.00  0.94           H  
ATOM  10046 1HB  ARG A 655     -31.836 -12.802  -9.628  1.00  0.94           H  
ATOM  10047 2HB  ARG A 655     -31.758 -12.757  -7.871  1.00  0.94           H  
ATOM  10048 1HG  ARG A 655     -33.915 -13.917  -7.752  1.00  0.94           H  
ATOM  10049 2HG  ARG A 655     -34.005 -13.905  -9.523  1.00  0.94           H  
ATOM  10050 1HD  ARG A 655     -31.982 -15.223  -9.644  1.00  0.94           H  
ATOM  10051 2HD  ARG A 655     -31.917 -15.280  -7.864  1.00  0.94           H  
ATOM  10052  HE  ARG A 655     -34.457 -16.175  -8.625  1.00  0.94           H  
ATOM  10053 1HH1 ARG A 655     -31.110 -17.177  -9.020  1.00  0.94           H  
ATOM  10054 2HH1 ARG A 655     -31.504 -18.879  -9.124  1.00  0.94           H  
ATOM  10055 1HH2 ARG A 655     -34.951 -18.379  -8.761  1.00  0.94           H  
ATOM  10056 2HH2 ARG A 655     -33.678 -19.560  -8.980  1.00  0.94           H  
ATOM  10057  N   PRO A 656     -31.876  -9.811  -7.316  1.00  0.96           N  
ATOM  10058  CA  PRO A 656     -30.861  -8.821  -6.992  1.00  0.96           C  
ATOM  10059  C   PRO A 656     -29.533  -9.246  -7.585  1.00  0.96           C  
ATOM  10060  O   PRO A 656     -29.197 -10.433  -7.609  1.00  0.96           O  
ATOM  10061  CB  PRO A 656     -30.844  -8.846  -5.459  1.00  0.96           C  
ATOM  10062  CG  PRO A 656     -32.249  -9.254  -5.081  1.00  0.96           C  
ATOM  10063  CD  PRO A 656     -32.663 -10.261  -6.140  1.00  0.96           C  
ATOM  10064  HA  PRO A 656     -31.163  -7.835  -7.371  1.00  0.96           H  
ATOM  10065 1HB  PRO A 656     -30.075  -9.546  -5.102  1.00  0.96           H  
ATOM  10066 2HB  PRO A 656     -30.569  -7.848  -5.082  1.00  0.96           H  
ATOM  10067 1HG  PRO A 656     -32.271  -9.672  -4.061  1.00  0.96           H  
ATOM  10068 2HG  PRO A 656     -32.901  -8.367  -5.077  1.00  0.96           H  
ATOM  10069 1HD  PRO A 656     -32.401 -11.287  -5.851  1.00  0.96           H  
ATOM  10070 2HD  PRO A 656     -33.743 -10.115  -6.292  1.00  0.96           H  
ATOM  10071  N   GLY A 657     -28.798  -8.268  -8.102  1.00  0.97           N  
ATOM  10072  CA  GLY A 657     -27.530  -8.486  -8.785  1.00  0.97           C  
ATOM  10073  C   GLY A 657     -27.747  -8.540 -10.301  1.00  0.97           C  
ATOM  10074  O   GLY A 657     -26.804  -8.375 -11.075  1.00  0.97           O  
ATOM  10075  H   GLY A 657     -29.123  -7.297  -8.005  1.00  0.97           H  
ATOM  10076 1HA  GLY A 657     -26.842  -7.677  -8.537  1.00  0.97           H  
ATOM  10077 2HA  GLY A 657     -27.082  -9.417  -8.441  1.00  0.97           H  
ATOM  10078  N   ARG A 658     -29.004  -8.747 -10.717  1.00  0.96           N  
ATOM  10079  CA  ARG A 658     -29.373  -8.783 -12.129  1.00  0.96           C  
ATOM  10080  C   ARG A 658     -30.392  -7.676 -12.350  1.00  0.96           C  
ATOM  10081  O   ARG A 658     -30.276  -6.852 -13.264  1.00  0.96           O  
ATOM  10082  CB  ARG A 658     -29.962 -10.146 -12.485  1.00  0.96           C  
ATOM  10083  CG  ARG A 658     -28.952 -11.293 -12.408  1.00  0.96           C  
ATOM  10084  CD  ARG A 658     -29.587 -12.627 -12.552  1.00  0.96           C  
ATOM  10085  NE  ARG A 658     -28.598 -13.704 -12.453  1.00  0.96           N  
ATOM  10086  CZ  ARG A 658     -28.842 -15.013 -12.293  1.00  0.96           C  
ATOM  10087  NH1 ARG A 658     -30.054 -15.488 -12.190  1.00  0.96           N  
ATOM  10088  NH2 ARG A 658     -27.803 -15.810 -12.232  1.00  0.96           N  
ATOM  10089  H   ARG A 658     -29.742  -8.907 -10.033  1.00  0.96           H  
ATOM  10090  HA  ARG A 658     -28.493  -8.589 -12.718  1.00  0.96           H  
ATOM  10091 1HB  ARG A 658     -30.793 -10.384 -11.829  1.00  0.96           H  
ATOM  10092 2HB  ARG A 658     -30.355 -10.117 -13.503  1.00  0.96           H  
ATOM  10093 1HG  ARG A 658     -28.210 -11.183 -13.204  1.00  0.96           H  
ATOM  10094 2HG  ARG A 658     -28.439 -11.271 -11.446  1.00  0.96           H  
ATOM  10095 1HD  ARG A 658     -30.314 -12.758 -11.755  1.00  0.96           H  
ATOM  10096 2HD  ARG A 658     -30.080 -12.691 -13.511  1.00  0.96           H  
ATOM  10097  HE  ARG A 658     -27.596 -13.455 -12.503  1.00  0.96           H  
ATOM  10098 1HH1 ARG A 658     -30.859 -14.849 -12.230  1.00  0.96           H  
ATOM  10099 2HH1 ARG A 658     -30.193 -16.475 -12.071  1.00  0.96           H  
ATOM  10100 1HH2 ARG A 658     -26.871 -15.366 -12.309  1.00  0.96           H  
ATOM  10101 2HH2 ARG A 658     -27.912 -16.801 -12.110  1.00  0.96           H  
ATOM  10102  N   LEU A 659     -31.347  -7.644 -11.431  1.00  0.92           N  
ATOM  10103  CA  LEU A 659     -32.388  -6.644 -11.323  1.00  0.92           C  
ATOM  10104  C   LEU A 659     -32.529  -6.276  -9.859  1.00  0.92           C  
ATOM  10105  O   LEU A 659     -32.931  -7.098  -9.040  1.00  0.92           O  
ATOM  10106  CB  LEU A 659     -33.713  -7.182 -11.830  1.00  0.92           C  
ATOM  10107  CG  LEU A 659     -34.848  -6.252 -11.646  1.00  0.92           C  
ATOM  10108  CD1 LEU A 659     -34.593  -5.089 -12.375  1.00  0.92           C  
ATOM  10109  CD2 LEU A 659     -36.109  -6.864 -12.094  1.00  0.92           C  
ATOM  10110  H   LEU A 659     -31.363  -8.385 -10.738  1.00  0.92           H  
ATOM  10111  HA  LEU A 659     -32.102  -5.757 -11.886  1.00  0.92           H  
ATOM  10112 1HB  LEU A 659     -33.623  -7.421 -12.888  1.00  0.92           H  
ATOM  10113 2HB  LEU A 659     -33.931  -8.094 -11.287  1.00  0.92           H  
ATOM  10114  HG  LEU A 659     -34.929  -5.980 -10.591  1.00  0.92           H  
ATOM  10115 1HD1 LEU A 659     -35.407  -4.461 -12.187  1.00  0.92           H  
ATOM  10116 2HD1 LEU A 659     -33.681  -4.636 -12.026  1.00  0.92           H  
ATOM  10117 3HD1 LEU A 659     -34.510  -5.313 -13.436  1.00  0.92           H  
ATOM  10118 1HD2 LEU A 659     -36.920  -6.167 -11.946  1.00  0.92           H  
ATOM  10119 2HD2 LEU A 659     -36.040  -7.132 -13.145  1.00  0.92           H  
ATOM  10120 3HD2 LEU A 659     -36.291  -7.728 -11.511  1.00  0.92           H  
ATOM  10121  N   ASP A 660     -32.205  -5.040  -9.518  1.00  0.88           N  
ATOM  10122  CA  ASP A 660     -32.221  -4.662  -8.119  1.00  0.88           C  
ATOM  10123  C   ASP A 660     -33.518  -3.981  -7.752  1.00  0.88           C  
ATOM  10124  O   ASP A 660     -33.979  -4.065  -6.611  1.00  0.88           O  
ATOM  10125  CB  ASP A 660     -31.027  -3.780  -7.830  1.00  0.88           C  
ATOM  10126  CG  ASP A 660     -29.739  -4.527  -8.119  1.00  0.88           C  
ATOM  10127  OD1 ASP A 660     -29.553  -5.593  -7.566  1.00  0.88           O  
ATOM  10128  OD2 ASP A 660     -28.958  -4.051  -8.919  1.00  0.88           O  
ATOM  10129  H   ASP A 660     -31.933  -4.360 -10.227  1.00  0.88           H  
ATOM  10130  HA  ASP A 660     -32.134  -5.562  -7.512  1.00  0.88           H  
ATOM  10131 1HB  ASP A 660     -31.075  -2.883  -8.455  1.00  0.88           H  
ATOM  10132 2HB  ASP A 660     -31.042  -3.464  -6.788  1.00  0.88           H  
ATOM  10133  N   ARG A 661     -34.113  -3.305  -8.720  1.00  0.84           N  
ATOM  10134  CA  ARG A 661     -35.338  -2.575  -8.451  1.00  0.84           C  
ATOM  10135  C   ARG A 661     -36.385  -2.750  -9.532  1.00  0.84           C  
ATOM  10136  O   ARG A 661     -36.092  -2.664 -10.723  1.00  0.84           O  
ATOM  10137  CB  ARG A 661     -35.013  -1.111  -8.240  1.00  0.84           C  
ATOM  10138  CG  ARG A 661     -36.180  -0.164  -8.089  1.00  0.84           C  
ATOM  10139  CD  ARG A 661     -35.697   1.244  -7.936  1.00  0.84           C  
ATOM  10140  NE  ARG A 661     -34.981   1.442  -6.678  1.00  0.84           N  
ATOM  10141  CZ  ARG A 661     -34.130   2.462  -6.419  1.00  0.84           C  
ATOM  10142  NH1 ARG A 661     -33.877   3.367  -7.333  1.00  0.84           N  
ATOM  10143  NH2 ARG A 661     -33.543   2.548  -5.238  1.00  0.84           N  
ATOM  10144  H   ARG A 661     -33.668  -3.262  -9.638  1.00  0.84           H  
ATOM  10145  HA  ARG A 661     -35.762  -2.955  -7.520  1.00  0.84           H  
ATOM  10146 1HB  ARG A 661     -34.473  -1.037  -7.295  1.00  0.84           H  
ATOM  10147 2HB  ARG A 661     -34.359  -0.758  -8.972  1.00  0.84           H  
ATOM  10148 1HG  ARG A 661     -36.795  -0.221  -8.973  1.00  0.84           H  
ATOM  10149 2HG  ARG A 661     -36.774  -0.435  -7.217  1.00  0.84           H  
ATOM  10150 1HD  ARG A 661     -35.021   1.487  -8.757  1.00  0.84           H  
ATOM  10151 2HD  ARG A 661     -36.549   1.923  -7.955  1.00  0.84           H  
ATOM  10152  HE  ARG A 661     -35.137   0.767  -5.939  1.00  0.84           H  
ATOM  10153 1HH1 ARG A 661     -34.313   3.311  -8.241  1.00  0.84           H  
ATOM  10154 2HH1 ARG A 661     -33.237   4.125  -7.124  1.00  0.84           H  
ATOM  10155 1HH2 ARG A 661     -33.729   1.852  -4.527  1.00  0.84           H  
ATOM  10156 2HH2 ARG A 661     -32.906   3.308  -5.045  1.00  0.84           H  
ATOM  10157  N   HIS A 662     -37.602  -2.970  -9.068  1.00  0.80           N  
ATOM  10158  CA  HIS A 662     -38.794  -3.113  -9.884  1.00  0.80           C  
ATOM  10159  C   HIS A 662     -39.625  -1.836  -9.767  1.00  0.80           C  
ATOM  10160  O   HIS A 662     -39.940  -1.414  -8.651  1.00  0.80           O  
ATOM  10161  CB  HIS A 662     -39.625  -4.284  -9.350  1.00  0.80           C  
ATOM  10162  CG  HIS A 662     -39.044  -5.661  -9.467  1.00  0.80           C  
ATOM  10163  ND1 HIS A 662     -39.629  -6.625 -10.242  1.00  0.80           N  
ATOM  10164  CD2 HIS A 662     -37.934  -6.239  -8.920  1.00  0.80           C  
ATOM  10165  CE1 HIS A 662     -38.944  -7.743 -10.154  1.00  0.80           C  
ATOM  10166  NE2 HIS A 662     -37.896  -7.547  -9.365  1.00  0.80           N  
ATOM  10167  H   HIS A 662     -37.715  -3.038  -8.065  1.00  0.80           H  
ATOM  10168  HA  HIS A 662     -38.536  -3.275 -10.934  1.00  0.80           H  
ATOM  10169 1HB  HIS A 662     -39.848  -4.109  -8.296  1.00  0.80           H  
ATOM  10170 2HB  HIS A 662     -40.566  -4.305  -9.861  1.00  0.80           H  
ATOM  10171  HD2 HIS A 662     -37.212  -5.762  -8.254  1.00  0.80           H  
ATOM  10172  HE1 HIS A 662     -39.202  -8.657 -10.652  1.00  0.80           H  
ATOM  10173  HE2 HIS A 662     -37.162  -8.257  -9.134  1.00  0.80           H  
ATOM  10174  N   ILE A 663     -39.968  -1.220 -10.892  1.00  0.76           N  
ATOM  10175  CA  ILE A 663     -40.771  -0.006 -10.868  1.00  0.76           C  
ATOM  10176  C   ILE A 663     -42.083  -0.093 -11.632  1.00  0.76           C  
ATOM  10177  O   ILE A 663     -42.113  -0.346 -12.839  1.00  0.76           O  
ATOM  10178  CB  ILE A 663     -39.998   1.203 -11.414  1.00  0.76           C  
ATOM  10179  CG1 ILE A 663     -38.773   1.491 -10.569  1.00  0.76           C  
ATOM  10180  CG2 ILE A 663     -40.892   2.400 -11.536  1.00  0.76           C  
ATOM  10181  CD1 ILE A 663     -37.951   2.639 -11.098  1.00  0.76           C  
ATOM  10182  H   ILE A 663     -39.662  -1.595 -11.783  1.00  0.76           H  
ATOM  10183  HA  ILE A 663     -41.017   0.212  -9.833  1.00  0.76           H  
ATOM  10184  HB  ILE A 663     -39.627   0.951 -12.405  1.00  0.76           H  
ATOM  10185 1HG1 ILE A 663     -39.071   1.700  -9.541  1.00  0.76           H  
ATOM  10186 2HG1 ILE A 663     -38.148   0.610 -10.579  1.00  0.76           H  
ATOM  10187 1HG2 ILE A 663     -40.321   3.198 -11.950  1.00  0.76           H  
ATOM  10188 2HG2 ILE A 663     -41.725   2.171 -12.193  1.00  0.76           H  
ATOM  10189 3HG2 ILE A 663     -41.271   2.685 -10.557  1.00  0.76           H  
ATOM  10190 1HD1 ILE A 663     -37.071   2.782 -10.475  1.00  0.76           H  
ATOM  10191 2HD1 ILE A 663     -37.657   2.421 -12.105  1.00  0.76           H  
ATOM  10192 3HD1 ILE A 663     -38.545   3.544 -11.088  1.00  0.76           H  
ATOM  10193  N   TYR A 664     -43.166   0.169 -10.918  1.00  0.72           N  
ATOM  10194  CA  TYR A 664     -44.479   0.175 -11.535  1.00  0.72           C  
ATOM  10195  C   TYR A 664     -44.794   1.555 -12.054  1.00  0.72           C  
ATOM  10196  O   TYR A 664     -44.797   2.529 -11.303  1.00  0.72           O  
ATOM  10197  CB  TYR A 664     -45.547  -0.269 -10.557  1.00  0.72           C  
ATOM  10198  CG  TYR A 664     -46.938  -0.139 -11.095  1.00  0.72           C  
ATOM  10199  CD1 TYR A 664     -47.261  -0.546 -12.380  1.00  0.72           C  
ATOM  10200  CD2 TYR A 664     -47.905   0.386 -10.280  1.00  0.72           C  
ATOM  10201  CE1 TYR A 664     -48.551  -0.390 -12.832  1.00  0.72           C  
ATOM  10202  CE2 TYR A 664     -49.180   0.522 -10.726  1.00  0.72           C  
ATOM  10203  CZ  TYR A 664     -49.515   0.143 -11.997  1.00  0.72           C  
ATOM  10204  OH  TYR A 664     -50.812   0.298 -12.437  1.00  0.72           O  
ATOM  10205  H   TYR A 664     -43.077   0.361  -9.931  1.00  0.72           H  
ATOM  10206  HA  TYR A 664     -44.475  -0.505 -12.387  1.00  0.72           H  
ATOM  10207 1HB  TYR A 664     -45.392  -1.280 -10.255  1.00  0.72           H  
ATOM  10208 2HB  TYR A 664     -45.478   0.341  -9.662  1.00  0.72           H  
ATOM  10209  HD1 TYR A 664     -46.498  -0.967 -13.033  1.00  0.72           H  
ATOM  10210  HD2 TYR A 664     -47.651   0.699  -9.268  1.00  0.72           H  
ATOM  10211  HE1 TYR A 664     -48.809  -0.683 -13.835  1.00  0.72           H  
ATOM  10212  HE2 TYR A 664     -49.927   0.941 -10.064  1.00  0.72           H  
ATOM  10213  HH  TYR A 664     -51.401   0.460 -11.657  1.00  0.72           H  
ATOM  10214  N   VAL A 665     -45.043   1.629 -13.347  1.00  0.69           N  
ATOM  10215  CA  VAL A 665     -45.336   2.868 -14.019  1.00  0.69           C  
ATOM  10216  C   VAL A 665     -46.806   2.798 -14.427  1.00  0.69           C  
ATOM  10217  O   VAL A 665     -47.130   2.310 -15.507  1.00  0.69           O  
ATOM  10218  CB  VAL A 665     -44.470   2.953 -15.287  1.00  0.69           C  
ATOM  10219  CG1 VAL A 665     -44.660   4.313 -15.959  1.00  0.69           C  
ATOM  10220  CG2 VAL A 665     -43.035   2.611 -14.937  1.00  0.69           C  
ATOM  10221  H   VAL A 665     -45.013   0.782 -13.896  1.00  0.69           H  
ATOM  10222  HA  VAL A 665     -45.163   3.712 -13.354  1.00  0.69           H  
ATOM  10223  HB  VAL A 665     -44.828   2.216 -16.007  1.00  0.69           H  
ATOM  10224 1HG1 VAL A 665     -44.081   4.360 -16.883  1.00  0.69           H  
ATOM  10225 2HG1 VAL A 665     -45.710   4.452 -16.175  1.00  0.69           H  
ATOM  10226 3HG1 VAL A 665     -44.327   5.101 -15.283  1.00  0.69           H  
ATOM  10227 1HG2 VAL A 665     -42.417   2.648 -15.815  1.00  0.69           H  
ATOM  10228 2HG2 VAL A 665     -42.691   3.302 -14.227  1.00  0.69           H  
ATOM  10229 3HG2 VAL A 665     -42.995   1.606 -14.511  1.00  0.69           H  
ATOM  10230  N   GLY A 666     -47.695   3.280 -13.573  1.00  0.67           N  
ATOM  10231  CA  GLY A 666     -49.115   3.150 -13.863  1.00  0.67           C  
ATOM  10232  C   GLY A 666     -49.541   4.298 -14.754  1.00  0.67           C  
ATOM  10233  O   GLY A 666     -48.699   5.109 -15.149  1.00  0.67           O  
ATOM  10234  H   GLY A 666     -47.383   3.697 -12.709  1.00  0.67           H  
ATOM  10235 1HA  GLY A 666     -49.311   2.197 -14.349  1.00  0.67           H  
ATOM  10236 2HA  GLY A 666     -49.665   3.169 -12.924  1.00  0.67           H  
ATOM  10237  N   PRO A 667     -50.831   4.407 -15.092  1.00  0.66           N  
ATOM  10238  CA  PRO A 667     -51.352   5.468 -15.907  1.00  0.66           C  
ATOM  10239  C   PRO A 667     -51.254   6.736 -15.067  1.00  0.66           C  
ATOM  10240  O   PRO A 667     -51.345   6.659 -13.841  1.00  0.66           O  
ATOM  10241  CB  PRO A 667     -52.795   5.018 -16.176  1.00  0.66           C  
ATOM  10242  CG  PRO A 667     -53.139   4.104 -15.012  1.00  0.66           C  
ATOM  10243  CD  PRO A 667     -51.822   3.425 -14.634  1.00  0.66           C  
ATOM  10244  HA  PRO A 667     -50.754   5.510 -16.825  1.00  0.66           H  
ATOM  10245 1HB  PRO A 667     -53.456   5.900 -16.239  1.00  0.66           H  
ATOM  10246 2HB  PRO A 667     -52.851   4.516 -17.147  1.00  0.66           H  
ATOM  10247 1HG  PRO A 667     -53.561   4.695 -14.184  1.00  0.66           H  
ATOM  10248 2HG  PRO A 667     -53.919   3.389 -15.318  1.00  0.66           H  
ATOM  10249 1HD  PRO A 667     -51.792   3.296 -13.546  1.00  0.66           H  
ATOM  10250 2HD  PRO A 667     -51.699   2.475 -15.163  1.00  0.66           H  
ATOM  10251  N   PRO A 668     -51.084   7.903 -15.677  1.00  0.65           N  
ATOM  10252  CA  PRO A 668     -51.028   9.190 -15.014  1.00  0.65           C  
ATOM  10253  C   PRO A 668     -52.380   9.606 -14.429  1.00  0.65           C  
ATOM  10254  O   PRO A 668     -53.427   9.328 -15.023  1.00  0.65           O  
ATOM  10255  CB  PRO A 668     -50.573  10.093 -16.165  1.00  0.65           C  
ATOM  10256  CG  PRO A 668     -51.029   9.377 -17.431  1.00  0.65           C  
ATOM  10257  CD  PRO A 668     -50.919   7.935 -17.123  1.00  0.65           C  
ATOM  10258  HA  PRO A 668     -50.265   9.151 -14.224  1.00  0.65           H  
ATOM  10259 1HB  PRO A 668     -51.047  11.072 -16.079  1.00  0.65           H  
ATOM  10260 2HB  PRO A 668     -49.487  10.252 -16.121  1.00  0.65           H  
ATOM  10261 1HG  PRO A 668     -52.062   9.636 -17.679  1.00  0.65           H  
ATOM  10262 2HG  PRO A 668     -50.419   9.675 -18.291  1.00  0.65           H  
ATOM  10263 1HD  PRO A 668     -51.748   7.414 -17.609  1.00  0.65           H  
ATOM  10264 2HD  PRO A 668     -49.932   7.547 -17.415  1.00  0.65           H  
ATOM  10265  N   ASP A 669     -52.331  10.326 -13.297  1.00  0.65           N  
ATOM  10266  CA  ASP A 669     -53.502  10.897 -12.620  1.00  0.65           C  
ATOM  10267  C   ASP A 669     -53.837  12.254 -13.239  1.00  0.65           C  
ATOM  10268  O   ASP A 669     -53.183  12.644 -14.199  1.00  0.65           O  
ATOM  10269  CB  ASP A 669     -53.238  10.985 -11.103  1.00  0.65           C  
ATOM  10270  CG  ASP A 669     -52.142  11.984 -10.695  1.00  0.65           C  
ATOM  10271  OD1 ASP A 669     -51.800  12.832 -11.502  1.00  0.65           O  
ATOM  10272  OD2 ASP A 669     -51.663  11.888  -9.586  1.00  0.65           O  
ATOM  10273  H   ASP A 669     -51.427  10.479 -12.877  1.00  0.65           H  
ATOM  10274  HA  ASP A 669     -54.351  10.231 -12.770  1.00  0.65           H  
ATOM  10275 1HB  ASP A 669     -54.160  11.253 -10.591  1.00  0.65           H  
ATOM  10276 2HB  ASP A 669     -52.949   9.996 -10.739  1.00  0.65           H  
ATOM  10277  N   VAL A 670     -54.800  13.002 -12.687  1.00  0.65           N  
ATOM  10278  CA  VAL A 670     -55.183  14.264 -13.330  1.00  0.65           C  
ATOM  10279  C   VAL A 670     -54.051  15.266 -13.444  1.00  0.65           C  
ATOM  10280  O   VAL A 670     -53.875  15.886 -14.499  1.00  0.65           O  
ATOM  10281  CB  VAL A 670     -56.315  14.960 -12.555  1.00  0.65           C  
ATOM  10282  CG1 VAL A 670     -56.510  16.364 -13.098  1.00  0.65           C  
ATOM  10283  CG2 VAL A 670     -57.599  14.208 -12.716  1.00  0.65           C  
ATOM  10284  H   VAL A 670     -55.296  12.678 -11.871  1.00  0.65           H  
ATOM  10285  HA  VAL A 670     -55.540  14.037 -14.332  1.00  0.65           H  
ATOM  10286  HB  VAL A 670     -56.043  15.028 -11.503  1.00  0.65           H  
ATOM  10287 1HG1 VAL A 670     -57.311  16.859 -12.545  1.00  0.65           H  
ATOM  10288 2HG1 VAL A 670     -55.592  16.938 -12.991  1.00  0.65           H  
ATOM  10289 3HG1 VAL A 670     -56.789  16.314 -14.145  1.00  0.65           H  
ATOM  10290 1HG2 VAL A 670     -58.393  14.722 -12.169  1.00  0.65           H  
ATOM  10291 2HG2 VAL A 670     -57.857  14.181 -13.765  1.00  0.65           H  
ATOM  10292 3HG2 VAL A 670     -57.490  13.193 -12.335  1.00  0.65           H  
ATOM  10293  N   ASN A 671     -53.284  15.449 -12.376  1.00  0.65           N  
ATOM  10294  CA  ASN A 671     -52.208  16.417 -12.428  1.00  0.65           C  
ATOM  10295  C   ASN A 671     -51.158  15.965 -13.427  1.00  0.65           C  
ATOM  10296  O   ASN A 671     -50.647  16.765 -14.211  1.00  0.65           O  
ATOM  10297  CB  ASN A 671     -51.614  16.600 -11.051  1.00  0.65           C  
ATOM  10298  CG  ASN A 671     -52.531  17.368 -10.144  1.00  0.65           C  
ATOM  10299  OD1 ASN A 671     -53.426  18.093 -10.599  1.00  0.65           O  
ATOM  10300  ND2 ASN A 671     -52.332  17.219  -8.861  1.00  0.65           N  
ATOM  10301  H   ASN A 671     -53.434  14.894 -11.541  1.00  0.65           H  
ATOM  10302  HA  ASN A 671     -52.609  17.369 -12.776  1.00  0.65           H  
ATOM  10303 1HB  ASN A 671     -51.419  15.616 -10.612  1.00  0.65           H  
ATOM  10304 2HB  ASN A 671     -50.660  17.123 -11.128  1.00  0.65           H  
ATOM  10305 1HD2 ASN A 671     -52.913  17.702  -8.205  1.00  0.65           H  
ATOM  10306 2HD2 ASN A 671     -51.602  16.616  -8.537  1.00  0.65           H  
ATOM  10307  N   ALA A 672     -50.859  14.670 -13.432  1.00  0.64           N  
ATOM  10308  CA  ALA A 672     -49.885  14.146 -14.371  1.00  0.64           C  
ATOM  10309  C   ALA A 672     -50.355  14.328 -15.802  1.00  0.64           C  
ATOM  10310  O   ALA A 672     -49.573  14.722 -16.663  1.00  0.64           O  
ATOM  10311  CB  ALA A 672     -49.653  12.686 -14.099  1.00  0.64           C  
ATOM  10312  H   ALA A 672     -51.307  14.034 -12.762  1.00  0.64           H  
ATOM  10313  HA  ALA A 672     -48.955  14.700 -14.250  1.00  0.64           H  
ATOM  10314 1HB  ALA A 672     -48.941  12.288 -14.805  1.00  0.64           H  
ATOM  10315 2HB  ALA A 672     -49.298  12.552 -13.078  1.00  0.64           H  
ATOM  10316 3HB  ALA A 672     -50.589  12.189 -14.211  1.00  0.64           H  
ATOM  10317  N   ARG A 673     -51.641  14.081 -16.062  1.00  0.64           N  
ATOM  10318  CA  ARG A 673     -52.167  14.225 -17.409  1.00  0.64           C  
ATOM  10319  C   ARG A 673     -52.088  15.677 -17.822  1.00  0.64           C  
ATOM  10320  O   ARG A 673     -51.766  15.978 -18.969  1.00  0.64           O  
ATOM  10321  CB  ARG A 673     -53.571  13.664 -17.519  1.00  0.64           C  
ATOM  10322  CG  ARG A 673     -53.585  12.140 -17.413  1.00  0.64           C  
ATOM  10323  CD  ARG A 673     -54.844  11.518 -17.807  1.00  0.64           C  
ATOM  10324  NE  ARG A 673     -55.969  12.012 -17.056  1.00  0.64           N  
ATOM  10325  CZ  ARG A 673     -56.413  11.557 -15.855  1.00  0.64           C  
ATOM  10326  NH1 ARG A 673     -55.822  10.590 -15.193  1.00  0.64           N  
ATOM  10327  NH2 ARG A 673     -57.489  12.072 -15.326  1.00  0.64           N  
ATOM  10328  H   ARG A 673     -52.255  13.755 -15.316  1.00  0.64           H  
ATOM  10329  HA  ARG A 673     -51.544  13.646 -18.083  1.00  0.64           H  
ATOM  10330 1HB  ARG A 673     -54.185  14.057 -16.704  1.00  0.64           H  
ATOM  10331 2HB  ARG A 673     -54.033  13.961 -18.462  1.00  0.64           H  
ATOM  10332 1HG  ARG A 673     -52.819  11.763 -18.078  1.00  0.64           H  
ATOM  10333 2HG  ARG A 673     -53.367  11.823 -16.413  1.00  0.64           H  
ATOM  10334 1HD  ARG A 673     -55.033  11.702 -18.861  1.00  0.64           H  
ATOM  10335 2HD  ARG A 673     -54.773  10.440 -17.639  1.00  0.64           H  
ATOM  10336  HE  ARG A 673     -56.528  12.718 -17.540  1.00  0.64           H  
ATOM  10337 1HH1 ARG A 673     -54.966  10.139 -15.524  1.00  0.64           H  
ATOM  10338 2HH1 ARG A 673     -56.218  10.289 -14.307  1.00  0.64           H  
ATOM  10339 1HH2 ARG A 673     -57.980  12.841 -15.808  1.00  0.64           H  
ATOM  10340 2HH2 ARG A 673     -57.844  11.671 -14.443  1.00  0.64           H  
ATOM  10341  N   LEU A 674     -52.330  16.588 -16.879  1.00  0.64           N  
ATOM  10342  CA  LEU A 674     -52.215  18.002 -17.178  1.00  0.64           C  
ATOM  10343  C   LEU A 674     -50.782  18.310 -17.586  1.00  0.64           C  
ATOM  10344  O   LEU A 674     -50.557  18.985 -18.589  1.00  0.64           O  
ATOM  10345  CB  LEU A 674     -52.599  18.858 -15.979  1.00  0.64           C  
ATOM  10346  CG  LEU A 674     -52.489  20.339 -16.192  1.00  0.64           C  
ATOM  10347  CD1 LEU A 674     -53.429  20.749 -17.308  1.00  0.64           C  
ATOM  10348  CD2 LEU A 674     -52.822  21.029 -14.908  1.00  0.64           C  
ATOM  10349  H   LEU A 674     -52.621  16.297 -15.944  1.00  0.64           H  
ATOM  10350  HA  LEU A 674     -52.877  18.240 -18.007  1.00  0.64           H  
ATOM  10351 1HB  LEU A 674     -53.626  18.622 -15.696  1.00  0.64           H  
ATOM  10352 2HB  LEU A 674     -51.956  18.606 -15.148  1.00  0.64           H  
ATOM  10353  HG  LEU A 674     -51.476  20.596 -16.490  1.00  0.64           H  
ATOM  10354 1HD1 LEU A 674     -53.361  21.824 -17.470  1.00  0.64           H  
ATOM  10355 2HD1 LEU A 674     -53.157  20.223 -18.222  1.00  0.64           H  
ATOM  10356 3HD1 LEU A 674     -54.436  20.490 -17.031  1.00  0.64           H  
ATOM  10357 1HD2 LEU A 674     -52.751  22.109 -15.041  1.00  0.64           H  
ATOM  10358 2HD2 LEU A 674     -53.832  20.760 -14.617  1.00  0.64           H  
ATOM  10359 3HD2 LEU A 674     -52.125  20.710 -14.133  1.00  0.64           H  
ATOM  10360  N   GLU A 675     -49.799  17.823 -16.818  1.00  0.65           N  
ATOM  10361  CA  GLU A 675     -48.405  18.090 -17.167  1.00  0.65           C  
ATOM  10362  C   GLU A 675     -48.058  17.496 -18.531  1.00  0.65           C  
ATOM  10363  O   GLU A 675     -47.361  18.129 -19.328  1.00  0.65           O  
ATOM  10364  CB  GLU A 675     -47.448  17.571 -16.085  1.00  0.65           C  
ATOM  10365  CG  GLU A 675     -47.502  18.384 -14.790  1.00  0.65           C  
ATOM  10366  CD  GLU A 675     -46.592  17.881 -13.697  1.00  0.65           C  
ATOM  10367  OE1 GLU A 675     -46.033  16.814 -13.831  1.00  0.65           O  
ATOM  10368  OE2 GLU A 675     -46.443  18.580 -12.719  1.00  0.65           O  
ATOM  10369  H   GLU A 675     -50.033  17.280 -15.984  1.00  0.65           H  
ATOM  10370  HA  GLU A 675     -48.275  19.167 -17.230  1.00  0.65           H  
ATOM  10371 1HB  GLU A 675     -47.697  16.535 -15.845  1.00  0.65           H  
ATOM  10372 2HB  GLU A 675     -46.425  17.589 -16.458  1.00  0.65           H  
ATOM  10373 1HG  GLU A 675     -47.241  19.416 -15.019  1.00  0.65           H  
ATOM  10374 2HG  GLU A 675     -48.531  18.376 -14.427  1.00  0.65           H  
ATOM  10375  N   ILE A 676     -48.593  16.314 -18.833  1.00  0.66           N  
ATOM  10376  CA  ILE A 676     -48.349  15.695 -20.124  1.00  0.66           C  
ATOM  10377  C   ILE A 676     -48.943  16.572 -21.219  1.00  0.66           C  
ATOM  10378  O   ILE A 676     -48.277  16.823 -22.221  1.00  0.66           O  
ATOM  10379  CB  ILE A 676     -48.917  14.274 -20.188  1.00  0.66           C  
ATOM  10380  CG1 ILE A 676     -48.134  13.369 -19.240  1.00  0.66           C  
ATOM  10381  CG2 ILE A 676     -48.838  13.740 -21.647  1.00  0.66           C  
ATOM  10382  CD1 ILE A 676     -48.796  12.054 -18.991  1.00  0.66           C  
ATOM  10383  H   ILE A 676     -49.153  15.827 -18.134  1.00  0.66           H  
ATOM  10384  HA  ILE A 676     -47.272  15.635 -20.281  1.00  0.66           H  
ATOM  10385  HB  ILE A 676     -49.950  14.285 -19.859  1.00  0.66           H  
ATOM  10386 1HG1 ILE A 676     -47.151  13.183 -19.668  1.00  0.66           H  
ATOM  10387 2HG1 ILE A 676     -47.999  13.877 -18.292  1.00  0.66           H  
ATOM  10388 1HG2 ILE A 676     -49.245  12.731 -21.691  1.00  0.66           H  
ATOM  10389 2HG2 ILE A 676     -49.408  14.391 -22.309  1.00  0.66           H  
ATOM  10390 3HG2 ILE A 676     -47.799  13.722 -21.975  1.00  0.66           H  
ATOM  10391 1HD1 ILE A 676     -48.182  11.462 -18.313  1.00  0.66           H  
ATOM  10392 2HD1 ILE A 676     -49.770  12.218 -18.543  1.00  0.66           H  
ATOM  10393 3HD1 ILE A 676     -48.908  11.538 -19.925  1.00  0.66           H  
ATOM  10394  N   LEU A 677     -50.173  17.067 -21.020  1.00  0.68           N  
ATOM  10395  CA  LEU A 677     -50.794  17.960 -21.992  1.00  0.68           C  
ATOM  10396  C   LEU A 677     -49.993  19.253 -22.164  1.00  0.68           C  
ATOM  10397  O   LEU A 677     -49.797  19.748 -23.278  1.00  0.68           O  
ATOM  10398  CB  LEU A 677     -52.214  18.328 -21.578  1.00  0.68           C  
ATOM  10399  CG  LEU A 677     -53.302  17.261 -21.693  1.00  0.68           C  
ATOM  10400  CD1 LEU A 677     -54.567  17.732 -20.985  1.00  0.68           C  
ATOM  10401  CD2 LEU A 677     -53.603  17.038 -23.192  1.00  0.68           C  
ATOM  10402  H   LEU A 677     -50.684  16.812 -20.179  1.00  0.68           H  
ATOM  10403  HA  LEU A 677     -50.861  17.427 -22.918  1.00  0.68           H  
ATOM  10404 1HB  LEU A 677     -52.195  18.660 -20.542  1.00  0.68           H  
ATOM  10405 2HB  LEU A 677     -52.519  19.151 -22.185  1.00  0.68           H  
ATOM  10406  HG  LEU A 677     -52.968  16.344 -21.224  1.00  0.68           H  
ATOM  10407 1HD1 LEU A 677     -55.335  16.967 -21.074  1.00  0.68           H  
ATOM  10408 2HD1 LEU A 677     -54.354  17.906 -19.933  1.00  0.68           H  
ATOM  10409 3HD1 LEU A 677     -54.918  18.651 -21.436  1.00  0.68           H  
ATOM  10410 1HD2 LEU A 677     -54.380  16.284 -23.310  1.00  0.68           H  
ATOM  10411 2HD2 LEU A 677     -53.935  17.970 -23.647  1.00  0.68           H  
ATOM  10412 3HD2 LEU A 677     -52.701  16.704 -23.676  1.00  0.68           H  
ATOM  10413  N   LYS A 678     -49.499  19.801 -21.060  1.00  0.71           N  
ATOM  10414  CA  LYS A 678     -48.720  21.024 -21.134  1.00  0.71           C  
ATOM  10415  C   LYS A 678     -47.457  20.817 -21.960  1.00  0.71           C  
ATOM  10416  O   LYS A 678     -47.031  21.713 -22.688  1.00  0.71           O  
ATOM  10417  CB  LYS A 678     -48.388  21.539 -19.733  1.00  0.71           C  
ATOM  10418  CG  LYS A 678     -49.602  22.153 -18.995  1.00  0.71           C  
ATOM  10419  CD  LYS A 678     -49.292  22.457 -17.533  1.00  0.71           C  
ATOM  10420  CE  LYS A 678     -48.283  23.590 -17.397  1.00  0.71           C  
ATOM  10421  NZ  LYS A 678     -48.033  23.945 -15.970  1.00  0.71           N  
ATOM  10422  H   LYS A 678     -49.689  19.376 -20.154  1.00  0.71           H  
ATOM  10423  HA  LYS A 678     -49.321  21.781 -21.635  1.00  0.71           H  
ATOM  10424 1HB  LYS A 678     -48.003  20.720 -19.130  1.00  0.71           H  
ATOM  10425 2HB  LYS A 678     -47.606  22.294 -19.798  1.00  0.71           H  
ATOM  10426 1HG  LYS A 678     -49.893  23.077 -19.493  1.00  0.71           H  
ATOM  10427 2HG  LYS A 678     -50.443  21.462 -19.042  1.00  0.71           H  
ATOM  10428 1HD  LYS A 678     -50.213  22.740 -17.023  1.00  0.71           H  
ATOM  10429 2HD  LYS A 678     -48.894  21.563 -17.053  1.00  0.71           H  
ATOM  10430 1HE  LYS A 678     -47.343  23.287 -17.855  1.00  0.71           H  
ATOM  10431 2HE  LYS A 678     -48.663  24.469 -17.917  1.00  0.71           H  
ATOM  10432 1HZ  LYS A 678     -47.362  24.698 -15.924  1.00  0.71           H  
ATOM  10433 2HZ  LYS A 678     -48.899  24.239 -15.539  1.00  0.71           H  
ATOM  10434 3HZ  LYS A 678     -47.669  23.140 -15.480  1.00  0.71           H  
ATOM  10435  N   LYS A 679     -46.860  19.626 -21.881  1.00  0.75           N  
ATOM  10436  CA  LYS A 679     -45.660  19.390 -22.661  1.00  0.75           C  
ATOM  10437  C   LYS A 679     -45.966  18.912 -24.088  1.00  0.75           C  
ATOM  10438  O   LYS A 679     -45.291  19.328 -25.026  1.00  0.75           O  
ATOM  10439  CB  LYS A 679     -44.751  18.408 -21.924  1.00  0.75           C  
ATOM  10440  CG  LYS A 679     -44.287  18.950 -20.572  1.00  0.75           C  
ATOM  10441  CD  LYS A 679     -43.498  20.255 -20.723  1.00  0.75           C  
ATOM  10442  CE  LYS A 679     -43.059  20.796 -19.363  1.00  0.75           C  
ATOM  10443  NZ  LYS A 679     -42.340  22.095 -19.487  1.00  0.75           N  
ATOM  10444  H   LYS A 679     -47.216  18.913 -21.242  1.00  0.75           H  
ATOM  10445  HA  LYS A 679     -45.122  20.333 -22.745  1.00  0.75           H  
ATOM  10446 1HB  LYS A 679     -45.297  17.477 -21.741  1.00  0.75           H  
ATOM  10447 2HB  LYS A 679     -43.875  18.172 -22.528  1.00  0.75           H  
ATOM  10448 1HG  LYS A 679     -45.153  19.139 -19.943  1.00  0.75           H  
ATOM  10449 2HG  LYS A 679     -43.664  18.204 -20.082  1.00  0.75           H  
ATOM  10450 1HD  LYS A 679     -42.608  20.065 -21.329  1.00  0.75           H  
ATOM  10451 2HD  LYS A 679     -44.113  21.002 -21.225  1.00  0.75           H  
ATOM  10452 1HE  LYS A 679     -43.939  20.937 -18.738  1.00  0.75           H  
ATOM  10453 2HE  LYS A 679     -42.400  20.075 -18.884  1.00  0.75           H  
ATOM  10454 1HZ  LYS A 679     -42.070  22.417 -18.570  1.00  0.75           H  
ATOM  10455 2HZ  LYS A 679     -41.515  21.970 -20.056  1.00  0.75           H  
ATOM  10456 3HZ  LYS A 679     -42.947  22.773 -19.920  1.00  0.75           H  
ATOM  10457  N   CYS A 680     -47.020  18.117 -24.302  1.00  0.81           N  
ATOM  10458  CA  CYS A 680     -47.296  17.625 -25.654  1.00  0.81           C  
ATOM  10459  C   CYS A 680     -47.724  18.760 -26.559  1.00  0.81           C  
ATOM  10460  O   CYS A 680     -47.494  18.727 -27.779  1.00  0.81           O  
ATOM  10461  CB  CYS A 680     -48.427  16.604 -25.649  1.00  0.81           C  
ATOM  10462  SG  CYS A 680     -50.017  17.392 -25.414  1.00  0.81           S  
ATOM  10463  H   CYS A 680     -47.595  17.806 -23.530  1.00  0.81           H  
ATOM  10464  HA  CYS A 680     -46.388  17.161 -26.048  1.00  0.81           H  
ATOM  10465 1HB  CYS A 680     -48.448  16.060 -26.593  1.00  0.81           H  
ATOM  10466 2HB  CYS A 680     -48.278  15.885 -24.842  1.00  0.81           H  
ATOM  10467  N   THR A 681     -48.288  19.814 -25.969  1.00  0.86           N  
ATOM  10468  CA  THR A 681     -48.765  20.954 -26.710  1.00  0.86           C  
ATOM  10469  C   THR A 681     -47.688  22.013 -26.928  1.00  0.86           C  
ATOM  10470  O   THR A 681     -47.974  23.028 -27.554  1.00  0.86           O  
ATOM  10471  CB  THR A 681     -49.997  21.632 -26.040  1.00  0.86           C  
ATOM  10472  OG1 THR A 681     -49.668  22.032 -24.713  1.00  0.86           O  
ATOM  10473  CG2 THR A 681     -51.258  20.758 -26.018  1.00  0.86           C  
ATOM  10474  H   THR A 681     -48.478  19.774 -24.963  1.00  0.86           H  
ATOM  10475  HA  THR A 681     -49.097  20.598 -27.681  1.00  0.86           H  
ATOM  10476  HB  THR A 681     -50.225  22.520 -26.614  1.00  0.86           H  
ATOM  10477  HG1 THR A 681     -49.545  21.224 -24.163  1.00  0.86           H  
ATOM  10478 1HG2 THR A 681     -52.073  21.321 -25.567  1.00  0.86           H  
ATOM  10479 2HG2 THR A 681     -51.527  20.475 -27.034  1.00  0.86           H  
ATOM  10480 3HG2 THR A 681     -51.087  19.890 -25.440  1.00  0.86           H  
ATOM  10481  N   LYS A 682     -46.451  21.797 -26.440  1.00  0.92           N  
ATOM  10482  CA  LYS A 682     -45.399  22.819 -26.559  1.00  0.92           C  
ATOM  10483  C   LYS A 682     -45.046  23.146 -28.015  1.00  0.92           C  
ATOM  10484  O   LYS A 682     -44.499  24.209 -28.304  1.00  0.92           O  
ATOM  10485  CB  LYS A 682     -44.119  22.390 -25.824  1.00  0.92           C  
ATOM  10486  CG  LYS A 682     -43.326  21.262 -26.492  1.00  0.92           C  
ATOM  10487  CD  LYS A 682     -42.140  20.839 -25.634  1.00  0.92           C  
ATOM  10488  CE  LYS A 682     -41.325  19.740 -26.305  1.00  0.92           C  
ATOM  10489  NZ  LYS A 682     -40.173  19.323 -25.468  1.00  0.92           N  
ATOM  10490  H   LYS A 682     -46.233  20.926 -25.955  1.00  0.92           H  
ATOM  10491  HA  LYS A 682     -45.767  23.736 -26.096  1.00  0.92           H  
ATOM  10492 1HB  LYS A 682     -43.457  23.248 -25.715  1.00  0.92           H  
ATOM  10493 2HB  LYS A 682     -44.384  22.048 -24.819  1.00  0.92           H  
ATOM  10494 1HG  LYS A 682     -43.964  20.411 -26.700  1.00  0.92           H  
ATOM  10495 2HG  LYS A 682     -42.936  21.629 -27.437  1.00  0.92           H  
ATOM  10496 1HD  LYS A 682     -41.496  21.697 -25.441  1.00  0.92           H  
ATOM  10497 2HD  LYS A 682     -42.515  20.461 -24.680  1.00  0.92           H  
ATOM  10498 1HE  LYS A 682     -41.969  18.875 -26.468  1.00  0.92           H  
ATOM  10499 2HE  LYS A 682     -40.959  20.095 -27.267  1.00  0.92           H  
ATOM  10500 1HZ  LYS A 682     -39.654  18.575 -25.911  1.00  0.92           H  
ATOM  10501 2HZ  LYS A 682     -39.558  20.093 -25.300  1.00  0.92           H  
ATOM  10502 3HZ  LYS A 682     -40.513  18.966 -24.561  1.00  0.92           H  
ATOM  10503  N   LYS A 683     -45.347  22.225 -28.930  1.00  0.99           N  
ATOM  10504  CA  LYS A 683     -45.069  22.400 -30.349  1.00  0.99           C  
ATOM  10505  C   LYS A 683     -46.254  22.981 -31.118  1.00  0.99           C  
ATOM  10506  O   LYS A 683     -46.179  23.143 -32.338  1.00  0.99           O  
ATOM  10507  CB  LYS A 683     -44.664  21.073 -30.987  1.00  0.99           C  
ATOM  10508  CG  LYS A 683     -43.350  20.492 -30.480  1.00  0.99           C  
ATOM  10509  CD  LYS A 683     -42.994  19.213 -31.224  1.00  0.99           C  
ATOM  10510  CE  LYS A 683     -41.666  18.638 -30.748  1.00  0.99           C  
ATOM  10511  NZ  LYS A 683     -41.322  17.374 -31.460  1.00  0.99           N  
ATOM  10512  H   LYS A 683     -45.792  21.373 -28.622  1.00  0.99           H  
ATOM  10513  HA  LYS A 683     -44.237  23.097 -30.448  1.00  0.99           H  
ATOM  10514 1HB  LYS A 683     -45.448  20.335 -30.804  1.00  0.99           H  
ATOM  10515 2HB  LYS A 683     -44.584  21.200 -32.067  1.00  0.99           H  
ATOM  10516 1HG  LYS A 683     -42.550  21.223 -30.606  1.00  0.99           H  
ATOM  10517 2HG  LYS A 683     -43.446  20.261 -29.422  1.00  0.99           H  
ATOM  10518 1HD  LYS A 683     -43.780  18.473 -31.065  1.00  0.99           H  
ATOM  10519 2HD  LYS A 683     -42.926  19.421 -32.292  1.00  0.99           H  
ATOM  10520 1HE  LYS A 683     -40.878  19.369 -30.924  1.00  0.99           H  
ATOM  10521 2HE  LYS A 683     -41.728  18.435 -29.679  1.00  0.99           H  
ATOM  10522 1HZ  LYS A 683     -40.438  17.024 -31.120  1.00  0.99           H  
ATOM  10523 2HZ  LYS A 683     -42.043  16.687 -31.294  1.00  0.99           H  
ATOM  10524 3HZ  LYS A 683     -41.252  17.555 -32.452  1.00  0.99           H  
ATOM  10525  N   PHE A 684     -47.358  23.259 -30.425  1.00  1.09           N  
ATOM  10526  CA  PHE A 684     -48.559  23.737 -31.093  1.00  1.09           C  
ATOM  10527  C   PHE A 684     -48.999  25.106 -30.602  1.00  1.09           C  
ATOM  10528  O   PHE A 684     -48.954  25.415 -29.410  1.00  1.09           O  
ATOM  10529  CB  PHE A 684     -49.701  22.753 -30.846  1.00  1.09           C  
ATOM  10530  CG  PHE A 684     -49.482  21.386 -31.423  1.00  1.09           C  
ATOM  10531  CD1 PHE A 684     -48.777  20.430 -30.705  1.00  1.09           C  
ATOM  10532  CD2 PHE A 684     -49.984  21.043 -32.667  1.00  1.09           C  
ATOM  10533  CE1 PHE A 684     -48.577  19.166 -31.209  1.00  1.09           C  
ATOM  10534  CE2 PHE A 684     -49.782  19.773 -33.178  1.00  1.09           C  
ATOM  10535  CZ  PHE A 684     -49.080  18.833 -32.447  1.00  1.09           C  
ATOM  10536  H   PHE A 684     -47.382  23.141 -29.413  1.00  1.09           H  
ATOM  10537  HA  PHE A 684     -48.362  23.803 -32.162  1.00  1.09           H  
ATOM  10538 1HB  PHE A 684     -49.847  22.643 -29.768  1.00  1.09           H  
ATOM  10539 2HB  PHE A 684     -50.625  23.159 -31.259  1.00  1.09           H  
ATOM  10540  HD1 PHE A 684     -48.376  20.687 -29.736  1.00  1.09           H  
ATOM  10541  HD2 PHE A 684     -50.541  21.784 -33.243  1.00  1.09           H  
ATOM  10542  HE1 PHE A 684     -48.019  18.431 -30.623  1.00  1.09           H  
ATOM  10543  HE2 PHE A 684     -50.175  19.510 -34.157  1.00  1.09           H  
ATOM  10544  HZ  PHE A 684     -48.923  17.835 -32.851  1.00  1.09           H  
ATOM  10545  N   ASN A 685     -49.557  25.901 -31.499  1.00  1.25           N  
ATOM  10546  CA  ASN A 685     -50.064  27.211 -31.109  1.00  1.25           C  
ATOM  10547  C   ASN A 685     -51.459  27.097 -30.495  1.00  1.25           C  
ATOM  10548  O   ASN A 685     -52.470  27.483 -31.087  1.00  1.25           O  
ATOM  10549  CB  ASN A 685     -50.063  28.147 -32.284  1.00  1.25           C  
ATOM  10550  CG  ASN A 685     -48.682  28.467 -32.796  1.00  1.25           C  
ATOM  10551  OD1 ASN A 685     -47.725  28.648 -32.030  1.00  1.25           O  
ATOM  10552  ND2 ASN A 685     -48.572  28.545 -34.097  1.00  1.25           N  
ATOM  10553  H   ASN A 685     -49.598  25.617 -32.468  1.00  1.25           H  
ATOM  10554  HA  ASN A 685     -49.407  27.625 -30.342  1.00  1.25           H  
ATOM  10555 1HB  ASN A 685     -50.599  27.659 -33.060  1.00  1.25           H  
ATOM  10556 2HB  ASN A 685     -50.591  29.067 -32.039  1.00  1.25           H  
ATOM  10557 1HD2 ASN A 685     -47.692  28.756 -34.518  1.00  1.25           H  
ATOM  10558 2HD2 ASN A 685     -49.404  28.401 -34.671  1.00  1.25           H  
ATOM  10559  N   THR A 686     -51.493  26.513 -29.314  1.00  1.43           N  
ATOM  10560  CA  THR A 686     -52.723  26.283 -28.580  1.00  1.43           C  
ATOM  10561  C   THR A 686     -53.413  27.593 -28.259  1.00  1.43           C  
ATOM  10562  O   THR A 686     -52.794  28.524 -27.728  1.00  1.43           O  
ATOM  10563  CB  THR A 686     -52.425  25.523 -27.278  1.00  1.43           C  
ATOM  10564  OG1 THR A 686     -51.802  24.275 -27.600  1.00  1.43           O  
ATOM  10565  CG2 THR A 686     -53.680  25.277 -26.467  1.00  1.43           C  
ATOM  10566  H   THR A 686     -50.596  26.210 -28.929  1.00  1.43           H  
ATOM  10567  HA  THR A 686     -53.398  25.686 -29.195  1.00  1.43           H  
ATOM  10568  HB  THR A 686     -51.733  26.111 -26.674  1.00  1.43           H  
ATOM  10569  HG1 THR A 686     -50.856  24.432 -27.773  1.00  1.43           H  
ATOM  10570 1HG2 THR A 686     -53.428  24.737 -25.554  1.00  1.43           H  
ATOM  10571 2HG2 THR A 686     -54.141  26.227 -26.207  1.00  1.43           H  
ATOM  10572 3HG2 THR A 686     -54.365  24.696 -27.047  1.00  1.43           H  
ATOM  10573  N   GLU A 687     -54.704  27.677 -28.525  1.00  1.60           N  
ATOM  10574  CA  GLU A 687     -55.383  28.908 -28.184  1.00  1.60           C  
ATOM  10575  C   GLU A 687     -55.615  28.955 -26.686  1.00  1.60           C  
ATOM  10576  O   GLU A 687     -56.615  28.455 -26.178  1.00  1.60           O  
ATOM  10577  CB  GLU A 687     -56.713  29.046 -28.931  1.00  1.60           C  
ATOM  10578  CG  GLU A 687     -57.418  30.377 -28.705  1.00  1.60           C  
ATOM  10579  CD  GLU A 687     -58.715  30.517 -29.468  1.00  1.60           C  
ATOM  10580  OE1 GLU A 687     -59.627  29.761 -29.213  1.00  1.60           O  
ATOM  10581  OE2 GLU A 687     -58.789  31.386 -30.321  1.00  1.60           O  
ATOM  10582  H   GLU A 687     -55.195  26.920 -28.996  1.00  1.60           H  
ATOM  10583  HA  GLU A 687     -54.744  29.748 -28.457  1.00  1.60           H  
ATOM  10584 1HB  GLU A 687     -56.546  28.922 -30.003  1.00  1.60           H  
ATOM  10585 2HB  GLU A 687     -57.389  28.254 -28.616  1.00  1.60           H  
ATOM  10586 1HG  GLU A 687     -57.623  30.486 -27.635  1.00  1.60           H  
ATOM  10587 2HG  GLU A 687     -56.743  31.180 -28.995  1.00  1.60           H  
ATOM  10588  N   GLU A 688     -54.692  29.607 -25.998  1.00  1.67           N  
ATOM  10589  CA  GLU A 688     -54.712  29.724 -24.542  1.00  1.67           C  
ATOM  10590  C   GLU A 688     -56.009  30.398 -24.121  1.00  1.67           C  
ATOM  10591  O   GLU A 688     -56.718  30.949 -24.970  1.00  1.67           O  
ATOM  10592  CB  GLU A 688     -53.496  30.501 -24.038  1.00  1.67           C  
ATOM  10593  CG  GLU A 688     -52.162  29.779 -24.247  1.00  1.67           C  
ATOM  10594  CD  GLU A 688     -50.975  30.544 -23.695  1.00  1.67           C  
ATOM  10595  OE1 GLU A 688     -51.166  31.646 -23.237  1.00  1.67           O  
ATOM  10596  OE2 GLU A 688     -49.884  30.021 -23.723  1.00  1.67           O  
ATOM  10597  H   GLU A 688     -53.892  29.939 -26.535  1.00  1.67           H  
ATOM  10598  HA  GLU A 688     -54.692  28.723 -24.109  1.00  1.67           H  
ATOM  10599 1HB  GLU A 688     -53.443  31.462 -24.550  1.00  1.67           H  
ATOM  10600 2HB  GLU A 688     -53.608  30.704 -22.974  1.00  1.67           H  
ATOM  10601 1HG  GLU A 688     -52.211  28.804 -23.764  1.00  1.67           H  
ATOM  10602 2HG  GLU A 688     -52.019  29.613 -25.316  1.00  1.67           H  
ATOM  10603  N   SER A 689     -56.351  30.332 -22.824  1.00  1.61           N  
ATOM  10604  CA  SER A 689     -57.646  30.841 -22.355  1.00  1.61           C  
ATOM  10605  C   SER A 689     -58.744  29.913 -22.878  1.00  1.61           C  
ATOM  10606  O   SER A 689     -59.272  29.102 -22.119  1.00  1.61           O  
ATOM  10607  CB  SER A 689     -57.901  32.305 -22.723  1.00  1.61           C  
ATOM  10608  OG  SER A 689     -56.965  33.147 -22.102  1.00  1.61           O  
ATOM  10609  H   SER A 689     -55.722  29.890 -22.170  1.00  1.61           H  
ATOM  10610  HA  SER A 689     -57.660  30.784 -21.265  1.00  1.61           H  
ATOM  10611 1HB  SER A 689     -57.907  32.486 -23.780  1.00  1.61           H  
ATOM  10612 2HB  SER A 689     -58.896  32.569 -22.367  1.00  1.61           H  
ATOM  10613  HG  SER A 689     -57.222  34.042 -22.338  1.00  1.61           H  
ATOM  10614  N   GLY A 690     -59.142  30.088 -24.133  1.00  1.43           N  
ATOM  10615  CA  GLY A 690     -60.157  29.236 -24.759  1.00  1.43           C  
ATOM  10616  C   GLY A 690     -59.898  27.744 -24.464  1.00  1.43           C  
ATOM  10617  O   GLY A 690     -60.804  27.028 -24.032  1.00  1.43           O  
ATOM  10618  H   GLY A 690     -58.631  30.770 -24.687  1.00  1.43           H  
ATOM  10619 1HA  GLY A 690     -61.145  29.520 -24.401  1.00  1.43           H  
ATOM  10620 2HA  GLY A 690     -60.141  29.400 -25.838  1.00  1.43           H  
ATOM  10621  N   VAL A 691     -58.671  27.267 -24.700  1.00  1.19           N  
ATOM  10622  CA  VAL A 691     -58.358  25.872 -24.419  1.00  1.19           C  
ATOM  10623  C   VAL A 691     -57.974  25.664 -22.968  1.00  1.19           C  
ATOM  10624  O   VAL A 691     -56.973  26.210 -22.497  1.00  1.19           O  
ATOM  10625  CB  VAL A 691     -57.178  25.379 -25.264  1.00  1.19           C  
ATOM  10626  CG1 VAL A 691     -56.827  23.921 -24.873  1.00  1.19           C  
ATOM  10627  CG2 VAL A 691     -57.536  25.454 -26.735  1.00  1.19           C  
ATOM  10628  H   VAL A 691     -57.949  27.871 -25.087  1.00  1.19           H  
ATOM  10629  HA  VAL A 691     -59.228  25.276 -24.646  1.00  1.19           H  
ATOM  10630  HB  VAL A 691     -56.315  26.012 -25.064  1.00  1.19           H  
ATOM  10631 1HG1 VAL A 691     -55.984  23.579 -25.458  1.00  1.19           H  
ATOM  10632 2HG1 VAL A 691     -56.566  23.879 -23.818  1.00  1.19           H  
ATOM  10633 3HG1 VAL A 691     -57.685  23.274 -25.061  1.00  1.19           H  
ATOM  10634 1HG2 VAL A 691     -56.706  25.128 -27.342  1.00  1.19           H  
ATOM  10635 2HG2 VAL A 691     -58.364  24.825 -26.903  1.00  1.19           H  
ATOM  10636 3HG2 VAL A 691     -57.791  26.470 -27.008  1.00  1.19           H  
ATOM  10637  N   ASP A 692     -58.722  24.811 -22.276  1.00  0.96           N  
ATOM  10638  CA  ASP A 692     -58.412  24.523 -20.887  1.00  0.96           C  
ATOM  10639  C   ASP A 692     -57.959  23.073 -20.744  1.00  0.96           C  
ATOM  10640  O   ASP A 692     -58.756  22.128 -20.819  1.00  0.96           O  
ATOM  10641  CB  ASP A 692     -59.579  24.795 -19.946  1.00  0.96           C  
ATOM  10642  CG  ASP A 692     -59.148  24.641 -18.475  1.00  0.96           C  
ATOM  10643  OD1 ASP A 692     -57.991  24.272 -18.257  1.00  0.96           O  
ATOM  10644  OD2 ASP A 692     -59.951  24.864 -17.602  1.00  0.96           O  
ATOM  10645  H   ASP A 692     -59.531  24.397 -22.717  1.00  0.96           H  
ATOM  10646  HA  ASP A 692     -57.589  25.165 -20.575  1.00  0.96           H  
ATOM  10647 1HB  ASP A 692     -59.950  25.813 -20.107  1.00  0.96           H  
ATOM  10648 2HB  ASP A 692     -60.399  24.104 -20.159  1.00  0.96           H  
ATOM  10649  N   LEU A 693     -56.670  22.901 -20.520  1.00  0.80           N  
ATOM  10650  CA  LEU A 693     -56.089  21.580 -20.459  1.00  0.80           C  
ATOM  10651  C   LEU A 693     -56.491  20.861 -19.162  1.00  0.80           C  
ATOM  10652  O   LEU A 693     -56.313  19.647 -19.047  1.00  0.80           O  
ATOM  10653  CB  LEU A 693     -54.566  21.683 -20.566  1.00  0.80           C  
ATOM  10654  CG  LEU A 693     -53.998  22.280 -21.919  1.00  0.80           C  
ATOM  10655  CD1 LEU A 693     -52.471  22.346 -21.827  1.00  0.80           C  
ATOM  10656  CD2 LEU A 693     -54.461  21.457 -23.127  1.00  0.80           C  
ATOM  10657  H   LEU A 693     -56.082  23.718 -20.425  1.00  0.80           H  
ATOM  10658  HA  LEU A 693     -56.460  21.001 -21.302  1.00  0.80           H  
ATOM  10659 1HB  LEU A 693     -54.212  22.316 -19.759  1.00  0.80           H  
ATOM  10660 2HB  LEU A 693     -54.137  20.696 -20.436  1.00  0.80           H  
ATOM  10661  HG  LEU A 693     -54.365  23.303 -22.039  1.00  0.80           H  
ATOM  10662 1HD1 LEU A 693     -52.065  22.783 -22.743  1.00  0.80           H  
ATOM  10663 2HD1 LEU A 693     -52.185  22.960 -20.975  1.00  0.80           H  
ATOM  10664 3HD1 LEU A 693     -52.069  21.355 -21.698  1.00  0.80           H  
ATOM  10665 1HD2 LEU A 693     -54.064  21.901 -24.043  1.00  0.80           H  
ATOM  10666 2HD2 LEU A 693     -54.118  20.441 -23.051  1.00  0.80           H  
ATOM  10667 3HD2 LEU A 693     -55.540  21.475 -23.162  1.00  0.80           H  
ATOM  10668  N   HIS A 694     -57.046  21.595 -18.179  1.00  0.69           N  
ATOM  10669  CA  HIS A 694     -57.440  20.949 -16.933  1.00  0.69           C  
ATOM  10670  C   HIS A 694     -58.681  20.132 -17.213  1.00  0.69           C  
ATOM  10671  O   HIS A 694     -58.803  19.006 -16.741  1.00  0.69           O  
ATOM  10672  CB  HIS A 694     -57.784  21.955 -15.828  1.00  0.69           C  
ATOM  10673  CG  HIS A 694     -56.661  22.804 -15.379  1.00  0.69           C  
ATOM  10674  ND1 HIS A 694     -56.289  23.916 -16.072  1.00  0.69           N  
ATOM  10675  CD2 HIS A 694     -55.848  22.739 -14.299  1.00  0.69           C  
ATOM  10676  CE1 HIS A 694     -55.283  24.510 -15.455  1.00  0.69           C  
ATOM  10677  NE2 HIS A 694     -54.991  23.813 -14.369  1.00  0.69           N  
ATOM  10678  H   HIS A 694     -57.217  22.602 -18.296  1.00  0.69           H  
ATOM  10679  HA  HIS A 694     -56.662  20.281 -16.576  1.00  0.69           H  
ATOM  10680 1HB  HIS A 694     -58.578  22.618 -16.184  1.00  0.69           H  
ATOM  10681 2HB  HIS A 694     -58.174  21.420 -14.963  1.00  0.69           H  
ATOM  10682  HD1 HIS A 694     -56.786  24.236 -16.912  1.00  0.69           H  
ATOM  10683  HD2 HIS A 694     -55.778  22.039 -13.466  1.00  0.69           H  
ATOM  10684  HE1 HIS A 694     -54.843  25.419 -15.862  1.00  0.69           H  
ATOM  10685  N   GLU A 695     -59.606  20.687 -18.005  1.00  0.64           N  
ATOM  10686  CA  GLU A 695     -60.825  19.953 -18.319  1.00  0.64           C  
ATOM  10687  C   GLU A 695     -60.461  18.679 -19.066  1.00  0.64           C  
ATOM  10688  O   GLU A 695     -60.981  17.602 -18.762  1.00  0.64           O  
ATOM  10689  CB  GLU A 695     -61.812  20.798 -19.132  1.00  0.64           C  
ATOM  10690  CG  GLU A 695     -63.131  20.091 -19.433  1.00  0.64           C  
ATOM  10691  CD  GLU A 695     -64.159  20.955 -20.150  1.00  0.64           C  
ATOM  10692  OE1 GLU A 695     -63.870  22.087 -20.449  1.00  0.64           O  
ATOM  10693  OE2 GLU A 695     -65.241  20.468 -20.385  1.00  0.64           O  
ATOM  10694  H   GLU A 695     -59.454  21.617 -18.383  1.00  0.64           H  
ATOM  10695  HA  GLU A 695     -61.311  19.671 -17.384  1.00  0.64           H  
ATOM  10696 1HB  GLU A 695     -62.031  21.721 -18.593  1.00  0.64           H  
ATOM  10697 2HB  GLU A 695     -61.351  21.078 -20.081  1.00  0.64           H  
ATOM  10698 1HG  GLU A 695     -62.900  19.243 -20.066  1.00  0.64           H  
ATOM  10699 2HG  GLU A 695     -63.556  19.711 -18.505  1.00  0.64           H  
ATOM  10700  N   LEU A 696     -59.530  18.787 -20.017  1.00  0.62           N  
ATOM  10701  CA  LEU A 696     -59.126  17.585 -20.735  1.00  0.62           C  
ATOM  10702  C   LEU A 696     -58.487  16.579 -19.782  1.00  0.62           C  
ATOM  10703  O   LEU A 696     -58.735  15.375 -19.874  1.00  0.62           O  
ATOM  10704  CB  LEU A 696     -58.123  17.915 -21.834  1.00  0.62           C  
ATOM  10705  CG  LEU A 696     -58.629  18.686 -23.031  1.00  0.62           C  
ATOM  10706  CD1 LEU A 696     -57.437  19.050 -23.877  1.00  0.62           C  
ATOM  10707  CD2 LEU A 696     -59.638  17.825 -23.831  1.00  0.62           C  
ATOM  10708  H   LEU A 696     -59.135  19.706 -20.239  1.00  0.62           H  
ATOM  10709  HA  LEU A 696     -60.010  17.132 -21.180  1.00  0.62           H  
ATOM  10710 1HB  LEU A 696     -57.338  18.513 -21.387  1.00  0.62           H  
ATOM  10711 2HB  LEU A 696     -57.683  16.984 -22.194  1.00  0.62           H  
ATOM  10712  HG  LEU A 696     -59.108  19.610 -22.694  1.00  0.62           H  
ATOM  10713 1HD1 LEU A 696     -57.764  19.624 -24.718  1.00  0.62           H  
ATOM  10714 2HD1 LEU A 696     -56.761  19.632 -23.288  1.00  0.62           H  
ATOM  10715 3HD1 LEU A 696     -56.933  18.147 -24.219  1.00  0.62           H  
ATOM  10716 1HD2 LEU A 696     -59.994  18.379 -24.702  1.00  0.62           H  
ATOM  10717 2HD2 LEU A 696     -59.150  16.916 -24.162  1.00  0.62           H  
ATOM  10718 3HD2 LEU A 696     -60.487  17.568 -23.196  1.00  0.62           H  
ATOM  10719  N   ALA A 697     -57.680  17.055 -18.836  1.00  0.61           N  
ATOM  10720  CA  ALA A 697     -57.077  16.129 -17.895  1.00  0.61           C  
ATOM  10721  C   ALA A 697     -58.163  15.413 -17.072  1.00  0.61           C  
ATOM  10722  O   ALA A 697     -58.166  14.182 -16.954  1.00  0.61           O  
ATOM  10723  CB  ALA A 697     -56.126  16.875 -16.992  1.00  0.61           C  
ATOM  10724  H   ALA A 697     -57.456  18.048 -18.784  1.00  0.61           H  
ATOM  10725  HA  ALA A 697     -56.517  15.385 -18.457  1.00  0.61           H  
ATOM  10726 1HB  ALA A 697     -55.655  16.177 -16.306  1.00  0.61           H  
ATOM  10727 2HB  ALA A 697     -55.363  17.363 -17.595  1.00  0.61           H  
ATOM  10728 3HB  ALA A 697     -56.669  17.627 -16.425  1.00  0.61           H  
ATOM  10729  N   ASP A 698     -59.165  16.161 -16.605  1.00  0.61           N  
ATOM  10730  CA  ASP A 698     -60.250  15.574 -15.817  1.00  0.61           C  
ATOM  10731  C   ASP A 698     -61.064  14.533 -16.590  1.00  0.61           C  
ATOM  10732  O   ASP A 698     -61.495  13.524 -16.032  1.00  0.61           O  
ATOM  10733  CB  ASP A 698     -61.198  16.657 -15.289  1.00  0.61           C  
ATOM  10734  CG  ASP A 698     -60.626  17.487 -14.121  1.00  0.61           C  
ATOM  10735  OD1 ASP A 698     -59.628  17.103 -13.565  1.00  0.61           O  
ATOM  10736  OD2 ASP A 698     -61.231  18.480 -13.777  1.00  0.61           O  
ATOM  10737  H   ASP A 698     -59.149  17.170 -16.760  1.00  0.61           H  
ATOM  10738  HA  ASP A 698     -59.805  15.076 -14.958  1.00  0.61           H  
ATOM  10739 1HB  ASP A 698     -61.433  17.341 -16.107  1.00  0.61           H  
ATOM  10740 2HB  ASP A 698     -62.133  16.198 -14.973  1.00  0.61           H  
ATOM  10741  N   ARG A 699     -61.237  14.752 -17.888  1.00  0.62           N  
ATOM  10742  CA  ARG A 699     -62.048  13.870 -18.726  1.00  0.62           C  
ATOM  10743  C   ARG A 699     -61.281  12.702 -19.345  1.00  0.62           C  
ATOM  10744  O   ARG A 699     -61.866  11.888 -20.058  1.00  0.62           O  
ATOM  10745  CB  ARG A 699     -62.676  14.683 -19.832  1.00  0.62           C  
ATOM  10746  CG  ARG A 699     -63.664  15.706 -19.351  1.00  0.62           C  
ATOM  10747  CD  ARG A 699     -64.107  16.593 -20.432  1.00  0.62           C  
ATOM  10748  NE  ARG A 699     -64.948  15.939 -21.417  1.00  0.62           N  
ATOM  10749  CZ  ARG A 699     -65.207  16.479 -22.621  1.00  0.62           C  
ATOM  10750  NH1 ARG A 699     -64.652  17.621 -22.932  1.00  0.62           N  
ATOM  10751  NH2 ARG A 699     -66.010  15.884 -23.486  1.00  0.62           N  
ATOM  10752  H   ARG A 699     -60.856  15.611 -18.299  1.00  0.62           H  
ATOM  10753  HA  ARG A 699     -62.844  13.467 -18.105  1.00  0.62           H  
ATOM  10754 1HB  ARG A 699     -61.896  15.203 -20.395  1.00  0.62           H  
ATOM  10755 2HB  ARG A 699     -63.197  14.031 -20.506  1.00  0.62           H  
ATOM  10756 1HG  ARG A 699     -64.536  15.202 -18.940  1.00  0.62           H  
ATOM  10757 2HG  ARG A 699     -63.203  16.320 -18.576  1.00  0.62           H  
ATOM  10758 1HD  ARG A 699     -64.670  17.427 -20.007  1.00  0.62           H  
ATOM  10759 2HD  ARG A 699     -63.226  16.982 -20.946  1.00  0.62           H  
ATOM  10760  HE  ARG A 699     -65.379  15.057 -21.180  1.00  0.62           H  
ATOM  10761 1HH1 ARG A 699     -64.042  18.089 -22.276  1.00  0.62           H  
ATOM  10762 2HH1 ARG A 699     -64.831  18.043 -23.852  1.00  0.62           H  
ATOM  10763 1HH2 ARG A 699     -66.452  15.010 -23.252  1.00  0.62           H  
ATOM  10764 2HH2 ARG A 699     -66.192  16.334 -24.400  1.00  0.62           H  
ATOM  10765  N   THR A 700     -59.990  12.595 -19.044  1.00  0.62           N  
ATOM  10766  CA  THR A 700     -59.126  11.552 -19.586  1.00  0.62           C  
ATOM  10767  C   THR A 700     -58.690  10.531 -18.539  1.00  0.62           C  
ATOM  10768  O   THR A 700     -57.630   9.902 -18.650  1.00  0.62           O  
ATOM  10769  CB  THR A 700     -57.923  12.164 -20.334  1.00  0.62           C  
ATOM  10770  OG1 THR A 700     -57.263  13.128 -19.490  1.00  0.62           O  
ATOM  10771  CG2 THR A 700     -58.346  12.798 -21.659  1.00  0.62           C  
ATOM  10772  H   THR A 700     -59.559  13.282 -18.421  1.00  0.62           H  
ATOM  10773  HA  THR A 700     -59.700  11.006 -20.333  1.00  0.62           H  
ATOM  10774  HB  THR A 700     -57.215  11.366 -20.548  1.00  0.62           H  
ATOM  10775  HG1 THR A 700     -57.832  13.941 -19.448  1.00  0.62           H  
ATOM  10776 1HG2 THR A 700     -57.472  13.200 -22.167  1.00  0.62           H  
ATOM  10777 2HG2 THR A 700     -58.813  12.038 -22.287  1.00  0.62           H  
ATOM  10778 3HG2 THR A 700     -59.053  13.596 -21.480  1.00  0.62           H  
ATOM  10779  N   GLU A 701     -59.496  10.390 -17.503  1.00  0.63           N  
ATOM  10780  CA  GLU A 701     -59.241   9.413 -16.459  1.00  0.63           C  
ATOM  10781  C   GLU A 701     -59.158   8.007 -17.046  1.00  0.63           C  
ATOM  10782  O   GLU A 701     -60.035   7.582 -17.798  1.00  0.63           O  
ATOM  10783  CB  GLU A 701     -60.303   9.511 -15.365  1.00  0.63           C  
ATOM  10784  CG  GLU A 701     -60.040   8.639 -14.129  1.00  0.63           C  
ATOM  10785  CD  GLU A 701     -58.792   9.078 -13.331  1.00  0.63           C  
ATOM  10786  OE1 GLU A 701     -58.610  10.266 -13.102  1.00  0.63           O  
ATOM  10787  OE2 GLU A 701     -58.024   8.220 -12.963  1.00  0.63           O  
ATOM  10788  H   GLU A 701     -60.330  10.961 -17.463  1.00  0.63           H  
ATOM  10789  HA  GLU A 701     -58.284   9.613 -16.008  1.00  0.63           H  
ATOM  10790 1HB  GLU A 701     -60.385  10.549 -15.034  1.00  0.63           H  
ATOM  10791 2HB  GLU A 701     -61.270   9.224 -15.776  1.00  0.63           H  
ATOM  10792 1HG  GLU A 701     -60.908   8.694 -13.474  1.00  0.63           H  
ATOM  10793 2HG  GLU A 701     -59.924   7.603 -14.442  1.00  0.63           H  
ATOM  10794  N   GLY A 702     -58.083   7.296 -16.715  1.00  0.64           N  
ATOM  10795  CA  GLY A 702     -57.882   5.942 -17.206  1.00  0.64           C  
ATOM  10796  C   GLY A 702     -57.073   5.831 -18.505  1.00  0.64           C  
ATOM  10797  O   GLY A 702     -56.819   4.719 -18.974  1.00  0.64           O  
ATOM  10798  H   GLY A 702     -57.399   7.707 -16.093  1.00  0.64           H  
ATOM  10799 1HA  GLY A 702     -57.387   5.360 -16.429  1.00  0.64           H  
ATOM  10800 2HA  GLY A 702     -58.859   5.489 -17.354  1.00  0.64           H  
ATOM  10801  N   TYR A 703     -56.674   6.957 -19.084  1.00  0.64           N  
ATOM  10802  CA  TYR A 703     -55.897   6.958 -20.327  1.00  0.64           C  
ATOM  10803  C   TYR A 703     -54.391   7.048 -20.042  1.00  0.64           C  
ATOM  10804  O   TYR A 703     -53.967   7.685 -19.074  1.00  0.64           O  
ATOM  10805  CB  TYR A 703     -56.351   8.136 -21.186  1.00  0.64           C  
ATOM  10806  CG  TYR A 703     -57.747   7.999 -21.825  1.00  0.64           C  
ATOM  10807  CD1 TYR A 703     -58.910   8.194 -21.098  1.00  0.64           C  
ATOM  10808  CD2 TYR A 703     -57.844   7.760 -23.159  1.00  0.64           C  
ATOM  10809  CE1 TYR A 703     -60.143   8.139 -21.718  1.00  0.64           C  
ATOM  10810  CE2 TYR A 703     -59.056   7.706 -23.768  1.00  0.64           C  
ATOM  10811  CZ  TYR A 703     -60.199   7.893 -23.082  1.00  0.64           C  
ATOM  10812  OH  TYR A 703     -61.407   7.846 -23.758  1.00  0.64           O  
ATOM  10813  H   TYR A 703     -56.942   7.858 -18.682  1.00  0.64           H  
ATOM  10814  HA  TYR A 703     -56.080   6.027 -20.867  1.00  0.64           H  
ATOM  10815 1HB  TYR A 703     -56.341   9.037 -20.586  1.00  0.64           H  
ATOM  10816 2HB  TYR A 703     -55.632   8.287 -21.981  1.00  0.64           H  
ATOM  10817  HD1 TYR A 703     -58.859   8.384 -20.048  1.00  0.64           H  
ATOM  10818  HD2 TYR A 703     -56.954   7.615 -23.744  1.00  0.64           H  
ATOM  10819  HE1 TYR A 703     -61.055   8.296 -21.138  1.00  0.64           H  
ATOM  10820  HE2 TYR A 703     -59.104   7.515 -24.814  1.00  0.64           H  
ATOM  10821  HH  TYR A 703     -61.236   7.815 -24.739  1.00  0.64           H  
ATOM  10822  N   SER A 704     -53.576   6.392 -20.867  1.00  0.65           N  
ATOM  10823  CA  SER A 704     -52.125   6.452 -20.708  1.00  0.65           C  
ATOM  10824  C   SER A 704     -51.547   7.740 -21.310  1.00  0.65           C  
ATOM  10825  O   SER A 704     -52.217   8.417 -22.096  1.00  0.65           O  
ATOM  10826  CB  SER A 704     -51.488   5.255 -21.354  1.00  0.65           C  
ATOM  10827  OG  SER A 704     -51.617   5.322 -22.737  1.00  0.65           O  
ATOM  10828  H   SER A 704     -53.956   5.848 -21.647  1.00  0.65           H  
ATOM  10829  HA  SER A 704     -51.893   6.428 -19.647  1.00  0.65           H  
ATOM  10830 1HB  SER A 704     -50.452   5.218 -21.076  1.00  0.65           H  
ATOM  10831 2HB  SER A 704     -51.951   4.348 -20.997  1.00  0.65           H  
ATOM  10832  HG  SER A 704     -52.546   5.070 -22.924  1.00  0.65           H  
ATOM  10833  N   GLY A 705     -50.281   8.043 -21.013  1.00  0.65           N  
ATOM  10834  CA  GLY A 705     -49.653   9.245 -21.564  1.00  0.65           C  
ATOM  10835  C   GLY A 705     -49.664   9.275 -23.091  1.00  0.65           C  
ATOM  10836  O   GLY A 705     -49.873  10.330 -23.688  1.00  0.65           O  
ATOM  10837  H   GLY A 705     -49.757   7.449 -20.388  1.00  0.65           H  
ATOM  10838 1HA  GLY A 705     -50.185  10.117 -21.187  1.00  0.65           H  
ATOM  10839 2HA  GLY A 705     -48.627   9.313 -21.204  1.00  0.65           H  
ATOM  10840  N   ALA A 706     -49.493   8.116 -23.731  1.00  0.66           N  
ATOM  10841  CA  ALA A 706     -49.514   8.022 -25.188  1.00  0.66           C  
ATOM  10842  C   ALA A 706     -50.840   8.484 -25.783  1.00  0.66           C  
ATOM  10843  O   ALA A 706     -50.886   8.943 -26.927  1.00  0.66           O  
ATOM  10844  CB  ALA A 706     -49.254   6.596 -25.625  1.00  0.66           C  
ATOM  10845  H   ALA A 706     -49.291   7.269 -23.198  1.00  0.66           H  
ATOM  10846  HA  ALA A 706     -48.727   8.668 -25.577  1.00  0.66           H  
ATOM  10847 1HB  ALA A 706     -49.242   6.540 -26.711  1.00  0.66           H  
ATOM  10848 2HB  ALA A 706     -48.292   6.284 -25.230  1.00  0.66           H  
ATOM  10849 3HB  ALA A 706     -50.044   5.952 -25.232  1.00  0.66           H  
ATOM  10850  N   GLU A 707     -51.930   8.299 -25.040  1.00  0.67           N  
ATOM  10851  CA  GLU A 707     -53.263   8.607 -25.524  1.00  0.67           C  
ATOM  10852  C   GLU A 707     -53.515  10.083 -25.316  1.00  0.67           C  
ATOM  10853  O   GLU A 707     -54.200  10.735 -26.109  1.00  0.67           O  
ATOM  10854  CB  GLU A 707     -54.257   7.764 -24.757  1.00  0.67           C  
ATOM  10855  CG  GLU A 707     -54.058   6.278 -24.976  1.00  0.67           C  
ATOM  10856  CD  GLU A 707     -54.852   5.450 -24.047  1.00  0.67           C  
ATOM  10857  OE1 GLU A 707     -54.278   4.872 -23.163  1.00  0.67           O  
ATOM  10858  OE2 GLU A 707     -56.008   5.343 -24.218  1.00  0.67           O  
ATOM  10859  H   GLU A 707     -51.835   7.973 -24.081  1.00  0.67           H  
ATOM  10860  HA  GLU A 707     -53.323   8.376 -26.587  1.00  0.67           H  
ATOM  10861 1HB  GLU A 707     -54.165   7.968 -23.699  1.00  0.67           H  
ATOM  10862 2HB  GLU A 707     -55.257   8.026 -25.068  1.00  0.67           H  
ATOM  10863 1HG  GLU A 707     -54.350   6.038 -25.997  1.00  0.67           H  
ATOM  10864 2HG  GLU A 707     -53.001   6.046 -24.865  1.00  0.67           H  
ATOM  10865  N   VAL A 708     -52.889  10.631 -24.279  1.00  0.69           N  
ATOM  10866  CA  VAL A 708     -52.989  12.055 -24.035  1.00  0.69           C  
ATOM  10867  C   VAL A 708     -52.295  12.738 -25.202  1.00  0.69           C  
ATOM  10868  O   VAL A 708     -52.844  13.663 -25.799  1.00  0.69           O  
ATOM  10869  CB  VAL A 708     -52.326  12.440 -22.711  1.00  0.69           C  
ATOM  10870  CG1 VAL A 708     -52.291  13.921 -22.564  1.00  0.69           C  
ATOM  10871  CG2 VAL A 708     -53.085  11.801 -21.540  1.00  0.69           C  
ATOM  10872  H   VAL A 708     -52.366  10.031 -23.637  1.00  0.69           H  
ATOM  10873  HA  VAL A 708     -54.038  12.350 -24.015  1.00  0.69           H  
ATOM  10874  HB  VAL A 708     -51.307  12.089 -22.713  1.00  0.69           H  
ATOM  10875 1HG1 VAL A 708     -51.810  14.191 -21.626  1.00  0.69           H  
ATOM  10876 2HG1 VAL A 708     -51.740  14.365 -23.396  1.00  0.69           H  
ATOM  10877 3HG1 VAL A 708     -53.310  14.280 -22.564  1.00  0.69           H  
ATOM  10878 1HG2 VAL A 708     -52.595  12.066 -20.604  1.00  0.69           H  
ATOM  10879 2HG2 VAL A 708     -54.115  12.157 -21.527  1.00  0.69           H  
ATOM  10880 3HG2 VAL A 708     -53.080  10.719 -21.656  1.00  0.69           H  
ATOM  10881  N   VAL A 709     -51.119  12.214 -25.572  1.00  0.70           N  
ATOM  10882  CA  VAL A 709     -50.375  12.730 -26.709  1.00  0.70           C  
ATOM  10883  C   VAL A 709     -51.163  12.571 -27.998  1.00  0.70           C  
ATOM  10884  O   VAL A 709     -51.254  13.516 -28.784  1.00  0.70           O  
ATOM  10885  CB  VAL A 709     -49.022  12.032 -26.846  1.00  0.70           C  
ATOM  10886  CG1 VAL A 709     -48.382  12.436 -28.159  1.00  0.70           C  
ATOM  10887  CG2 VAL A 709     -48.145  12.449 -25.668  1.00  0.70           C  
ATOM  10888  H   VAL A 709     -50.727  11.450 -25.021  1.00  0.70           H  
ATOM  10889  HA  VAL A 709     -50.184  13.786 -26.541  1.00  0.70           H  
ATOM  10890  HB  VAL A 709     -49.161  10.953 -26.848  1.00  0.70           H  
ATOM  10891 1HG1 VAL A 709     -47.417  11.944 -28.262  1.00  0.70           H  
ATOM  10892 2HG1 VAL A 709     -49.034  12.133 -28.977  1.00  0.70           H  
ATOM  10893 3HG1 VAL A 709     -48.246  13.518 -28.182  1.00  0.70           H  
ATOM  10894 1HG2 VAL A 709     -47.175  11.962 -25.745  1.00  0.70           H  
ATOM  10895 2HG2 VAL A 709     -48.014  13.527 -25.679  1.00  0.70           H  
ATOM  10896 3HG2 VAL A 709     -48.623  12.158 -24.739  1.00  0.70           H  
ATOM  10897  N   LEU A 710     -51.773  11.401 -28.216  1.00  0.70           N  
ATOM  10898  CA  LEU A 710     -52.585  11.231 -29.409  1.00  0.70           C  
ATOM  10899  C   LEU A 710     -53.638  12.322 -29.482  1.00  0.70           C  
ATOM  10900  O   LEU A 710     -53.848  12.904 -30.540  1.00  0.70           O  
ATOM  10901  CB  LEU A 710     -53.268   9.865 -29.449  1.00  0.70           C  
ATOM  10902  CG  LEU A 710     -54.144   9.624 -30.677  1.00  0.70           C  
ATOM  10903  CD1 LEU A 710     -53.277   9.708 -31.924  1.00  0.70           C  
ATOM  10904  CD2 LEU A 710     -54.822   8.256 -30.556  1.00  0.70           C  
ATOM  10905  H   LEU A 710     -51.648  10.619 -27.574  1.00  0.70           H  
ATOM  10906  HA  LEU A 710     -51.937  11.317 -30.281  1.00  0.70           H  
ATOM  10907 1HB  LEU A 710     -52.506   9.089 -29.404  1.00  0.70           H  
ATOM  10908 2HB  LEU A 710     -53.906   9.774 -28.571  1.00  0.70           H  
ATOM  10909  HG  LEU A 710     -54.900  10.404 -30.745  1.00  0.70           H  
ATOM  10910 1HD1 LEU A 710     -53.895   9.555 -32.813  1.00  0.70           H  
ATOM  10911 2HD1 LEU A 710     -52.811  10.696 -31.978  1.00  0.70           H  
ATOM  10912 3HD1 LEU A 710     -52.501   8.946 -31.884  1.00  0.70           H  
ATOM  10913 1HD2 LEU A 710     -55.451   8.084 -31.432  1.00  0.70           H  
ATOM  10914 2HD2 LEU A 710     -54.061   7.478 -30.496  1.00  0.70           H  
ATOM  10915 3HD2 LEU A 710     -55.436   8.227 -29.662  1.00  0.70           H  
ATOM  10916  N   LEU A 711     -54.289  12.625 -28.358  1.00  0.71           N  
ATOM  10917  CA  LEU A 711     -55.316  13.653 -28.351  1.00  0.71           C  
ATOM  10918  C   LEU A 711     -54.724  14.963 -28.862  1.00  0.71           C  
ATOM  10919  O   LEU A 711     -55.298  15.597 -29.753  1.00  0.71           O  
ATOM  10920  CB  LEU A 711     -55.858  13.870 -26.932  1.00  0.71           C  
ATOM  10921  CG  LEU A 711     -57.126  14.750 -26.833  1.00  0.71           C  
ATOM  10922  CD1 LEU A 711     -57.813  14.444 -25.523  1.00  0.71           C  
ATOM  10923  CD2 LEU A 711     -56.779  16.236 -26.951  1.00  0.71           C  
ATOM  10924  H   LEU A 711     -54.092  12.107 -27.501  1.00  0.71           H  
ATOM  10925  HA  LEU A 711     -56.124  13.362 -29.010  1.00  0.71           H  
ATOM  10926 1HB  LEU A 711     -56.056  12.904 -26.477  1.00  0.71           H  
ATOM  10927 2HB  LEU A 711     -55.094  14.364 -26.345  1.00  0.71           H  
ATOM  10928  HG  LEU A 711     -57.809  14.483 -27.640  1.00  0.71           H  
ATOM  10929 1HD1 LEU A 711     -58.708  15.033 -25.459  1.00  0.71           H  
ATOM  10930 2HD1 LEU A 711     -58.062  13.383 -25.482  1.00  0.71           H  
ATOM  10931 3HD1 LEU A 711     -57.151  14.695 -24.694  1.00  0.71           H  
ATOM  10932 1HD2 LEU A 711     -57.701  16.829 -26.884  1.00  0.71           H  
ATOM  10933 2HD2 LEU A 711     -56.101  16.518 -26.144  1.00  0.71           H  
ATOM  10934 3HD2 LEU A 711     -56.296  16.427 -27.911  1.00  0.71           H  
ATOM  10935  N   CYS A 712     -53.596  15.382 -28.278  1.00  0.71           N  
ATOM  10936  CA  CYS A 712     -52.909  16.614 -28.674  1.00  0.71           C  
ATOM  10937  C   CYS A 712     -52.683  16.648 -30.192  1.00  0.71           C  
ATOM  10938  O   CYS A 712     -52.967  17.646 -30.865  1.00  0.71           O  
ATOM  10939  CB  CYS A 712     -51.530  16.688 -28.030  1.00  0.71           C  
ATOM  10940  SG  CYS A 712     -51.536  16.348 -26.255  1.00  0.71           S  
ATOM  10941  H   CYS A 712     -53.195  14.800 -27.536  1.00  0.71           H  
ATOM  10942  HA  CYS A 712     -53.515  17.468 -28.376  1.00  0.71           H  
ATOM  10943 1HB  CYS A 712     -50.857  15.980 -28.507  1.00  0.71           H  
ATOM  10944 2HB  CYS A 712     -51.108  17.684 -28.188  1.00  0.71           H  
ATOM  10945  N   GLN A 713     -52.161  15.527 -30.720  1.00  0.71           N  
ATOM  10946  CA  GLN A 713     -51.823  15.412 -32.135  1.00  0.71           C  
ATOM  10947  C   GLN A 713     -53.063  15.493 -33.002  1.00  0.71           C  
ATOM  10948  O   GLN A 713     -53.060  16.173 -34.036  1.00  0.71           O  
ATOM  10949  CB  GLN A 713     -51.117  14.072 -32.390  1.00  0.71           C  
ATOM  10950  CG  GLN A 713     -49.728  13.968 -31.773  1.00  0.71           C  
ATOM  10951  CD  GLN A 713     -49.135  12.569 -31.905  1.00  0.71           C  
ATOM  10952  OE1 GLN A 713     -49.843  11.587 -32.156  1.00  0.71           O  
ATOM  10953  NE2 GLN A 713     -47.820  12.472 -31.732  1.00  0.71           N  
ATOM  10954  H   GLN A 713     -51.972  14.737 -30.097  1.00  0.71           H  
ATOM  10955  HA  GLN A 713     -51.158  16.230 -32.401  1.00  0.71           H  
ATOM  10956 1HB  GLN A 713     -51.723  13.267 -31.978  1.00  0.71           H  
ATOM  10957 2HB  GLN A 713     -51.036  13.900 -33.462  1.00  0.71           H  
ATOM  10958 1HG  GLN A 713     -49.066  14.670 -32.275  1.00  0.71           H  
ATOM  10959 2HG  GLN A 713     -49.797  14.213 -30.716  1.00  0.71           H  
ATOM  10960 1HE2 GLN A 713     -47.369  11.580 -31.803  1.00  0.71           H  
ATOM  10961 2HE2 GLN A 713     -47.281  13.288 -31.527  1.00  0.71           H  
ATOM  10962  N   GLU A 714     -54.138  14.843 -32.557  1.00  0.71           N  
ATOM  10963  CA  GLU A 714     -55.388  14.854 -33.286  1.00  0.71           C  
ATOM  10964  C   GLU A 714     -55.980  16.256 -33.285  1.00  0.71           C  
ATOM  10965  O   GLU A 714     -56.552  16.671 -34.288  1.00  0.71           O  
ATOM  10966  CB  GLU A 714     -56.359  13.809 -32.720  1.00  0.71           C  
ATOM  10967  CG  GLU A 714     -55.983  12.343 -33.017  1.00  0.71           C  
ATOM  10968  CD  GLU A 714     -56.052  11.979 -34.485  1.00  0.71           C  
ATOM  10969  OE1 GLU A 714     -57.073  12.219 -35.087  1.00  0.71           O  
ATOM  10970  OE2 GLU A 714     -55.089  11.455 -35.000  1.00  0.71           O  
ATOM  10971  H   GLU A 714     -54.073  14.300 -31.696  1.00  0.71           H  
ATOM  10972  HA  GLU A 714     -55.181  14.579 -34.317  1.00  0.71           H  
ATOM  10973 1HB  GLU A 714     -56.367  13.891 -31.641  1.00  0.71           H  
ATOM  10974 2HB  GLU A 714     -57.371  13.999 -33.078  1.00  0.71           H  
ATOM  10975 1HG  GLU A 714     -54.963  12.182 -32.683  1.00  0.71           H  
ATOM  10976 2HG  GLU A 714     -56.630  11.683 -32.442  1.00  0.71           H  
ATOM  10977  N   ALA A 715     -55.823  17.001 -32.182  1.00  0.72           N  
ATOM  10978  CA  ALA A 715     -56.314  18.375 -32.120  1.00  0.72           C  
ATOM  10979  C   ALA A 715     -55.594  19.221 -33.165  1.00  0.72           C  
ATOM  10980  O   ALA A 715     -56.202  20.020 -33.884  1.00  0.72           O  
ATOM  10981  CB  ALA A 715     -56.098  18.941 -30.735  1.00  0.72           C  
ATOM  10982  H   ALA A 715     -55.376  16.591 -31.362  1.00  0.72           H  
ATOM  10983  HA  ALA A 715     -57.378  18.370 -32.348  1.00  0.72           H  
ATOM  10984 1HB  ALA A 715     -56.491  19.949 -30.686  1.00  0.72           H  
ATOM  10985 2HB  ALA A 715     -56.614  18.315 -30.019  1.00  0.72           H  
ATOM  10986 3HB  ALA A 715     -55.044  18.953 -30.500  1.00  0.72           H  
ATOM  10987  N   GLY A 716     -54.290  18.975 -33.298  1.00  0.73           N  
ATOM  10988  CA  GLY A 716     -53.473  19.646 -34.290  1.00  0.73           C  
ATOM  10989  C   GLY A 716     -54.029  19.362 -35.675  1.00  0.73           C  
ATOM  10990  O   GLY A 716     -54.313  20.277 -36.458  1.00  0.73           O  
ATOM  10991  H   GLY A 716     -53.845  18.318 -32.653  1.00  0.73           H  
ATOM  10992 1HA  GLY A 716     -53.450  20.715 -34.100  1.00  0.73           H  
ATOM  10993 2HA  GLY A 716     -52.457  19.269 -34.221  1.00  0.73           H  
ATOM  10994  N   LEU A 717     -54.207  18.076 -35.968  1.00  0.75           N  
ATOM  10995  CA  LEU A 717     -54.716  17.666 -37.262  1.00  0.75           C  
ATOM  10996  C   LEU A 717     -56.110  18.192 -37.518  1.00  0.75           C  
ATOM  10997  O   LEU A 717     -56.415  18.577 -38.640  1.00  0.75           O  
ATOM  10998  CB  LEU A 717     -54.735  16.149 -37.357  1.00  0.75           C  
ATOM  10999  CG  LEU A 717     -53.374  15.495 -37.400  1.00  0.75           C  
ATOM  11000  CD1 LEU A 717     -53.544  13.986 -37.305  1.00  0.75           C  
ATOM  11001  CD2 LEU A 717     -52.672  15.908 -38.689  1.00  0.75           C  
ATOM  11002  H   LEU A 717     -53.957  17.371 -35.272  1.00  0.75           H  
ATOM  11003  HA  LEU A 717     -54.054  18.057 -38.028  1.00  0.75           H  
ATOM  11004 1HB  LEU A 717     -55.275  15.753 -36.499  1.00  0.75           H  
ATOM  11005 2HB  LEU A 717     -55.264  15.864 -38.260  1.00  0.75           H  
ATOM  11006  HG  LEU A 717     -52.782  15.821 -36.547  1.00  0.75           H  
ATOM  11007 1HD1 LEU A 717     -52.568  13.506 -37.327  1.00  0.75           H  
ATOM  11008 2HD1 LEU A 717     -54.049  13.733 -36.368  1.00  0.75           H  
ATOM  11009 3HD1 LEU A 717     -54.142  13.631 -38.142  1.00  0.75           H  
ATOM  11010 1HD2 LEU A 717     -51.687  15.445 -38.729  1.00  0.75           H  
ATOM  11011 2HD2 LEU A 717     -53.262  15.582 -39.547  1.00  0.75           H  
ATOM  11012 3HD2 LEU A 717     -52.566  16.991 -38.713  1.00  0.75           H  
ATOM  11013  N   ALA A 718     -56.966  18.221 -36.497  1.00  0.78           N  
ATOM  11014  CA  ALA A 718     -58.315  18.716 -36.688  1.00  0.78           C  
ATOM  11015  C   ALA A 718     -58.283  20.162 -37.127  1.00  0.78           C  
ATOM  11016  O   ALA A 718     -59.008  20.549 -38.046  1.00  0.78           O  
ATOM  11017  CB  ALA A 718     -59.117  18.573 -35.411  1.00  0.78           C  
ATOM  11018  H   ALA A 718     -56.685  17.879 -35.585  1.00  0.78           H  
ATOM  11019  HA  ALA A 718     -58.788  18.138 -37.471  1.00  0.78           H  
ATOM  11020 1HB  ALA A 718     -60.133  18.937 -35.567  1.00  0.78           H  
ATOM  11021 2HB  ALA A 718     -59.144  17.523 -35.117  1.00  0.78           H  
ATOM  11022 3HB  ALA A 718     -58.644  19.150 -34.625  1.00  0.78           H  
ATOM  11023  N   ALA A 719     -57.386  20.957 -36.535  1.00  0.82           N  
ATOM  11024  CA  ALA A 719     -57.291  22.354 -36.919  1.00  0.82           C  
ATOM  11025  C   ALA A 719     -56.933  22.479 -38.388  1.00  0.82           C  
ATOM  11026  O   ALA A 719     -57.533  23.268 -39.128  1.00  0.82           O  
ATOM  11027  CB  ALA A 719     -56.241  23.050 -36.068  1.00  0.82           C  
ATOM  11028  H   ALA A 719     -56.800  20.596 -35.778  1.00  0.82           H  
ATOM  11029  HA  ALA A 719     -58.261  22.811 -36.771  1.00  0.82           H  
ATOM  11030 1HB  ALA A 719     -56.183  24.104 -36.339  1.00  0.82           H  
ATOM  11031 2HB  ALA A 719     -56.503  22.959 -35.021  1.00  0.82           H  
ATOM  11032 3HB  ALA A 719     -55.274  22.586 -36.229  1.00  0.82           H  
ATOM  11033  N   ILE A 720     -55.999  21.637 -38.817  1.00  0.88           N  
ATOM  11034  CA  ILE A 720     -55.516  21.623 -40.187  1.00  0.88           C  
ATOM  11035  C   ILE A 720     -56.586  21.157 -41.162  1.00  0.88           C  
ATOM  11036  O   ILE A 720     -56.791  21.764 -42.211  1.00  0.88           O  
ATOM  11037  CB  ILE A 720     -54.284  20.710 -40.287  1.00  0.88           C  
ATOM  11038  CG1 ILE A 720     -53.133  21.321 -39.499  1.00  0.88           C  
ATOM  11039  CG2 ILE A 720     -53.893  20.493 -41.724  1.00  0.88           C  
ATOM  11040  CD1 ILE A 720     -51.981  20.369 -39.284  1.00  0.88           C  
ATOM  11041  H   ILE A 720     -55.568  21.006 -38.135  1.00  0.88           H  
ATOM  11042  HA  ILE A 720     -55.225  22.639 -40.459  1.00  0.88           H  
ATOM  11043  HB  ILE A 720     -54.515  19.752 -39.835  1.00  0.88           H  
ATOM  11044 1HG1 ILE A 720     -52.770  22.198 -40.035  1.00  0.88           H  
ATOM  11045 2HG1 ILE A 720     -53.504  21.641 -38.524  1.00  0.88           H  
ATOM  11046 1HG2 ILE A 720     -53.026  19.836 -41.767  1.00  0.88           H  
ATOM  11047 2HG2 ILE A 720     -54.721  20.034 -42.259  1.00  0.88           H  
ATOM  11048 3HG2 ILE A 720     -53.645  21.452 -42.179  1.00  0.88           H  
ATOM  11049 1HD1 ILE A 720     -51.199  20.870 -38.716  1.00  0.88           H  
ATOM  11050 2HD1 ILE A 720     -52.329  19.505 -38.729  1.00  0.88           H  
ATOM  11051 3HD1 ILE A 720     -51.585  20.051 -40.245  1.00  0.88           H  
ATOM  11052  N   MET A 721     -57.279  20.077 -40.817  1.00  0.95           N  
ATOM  11053  CA  MET A 721     -58.303  19.530 -41.687  1.00  0.95           C  
ATOM  11054  C   MET A 721     -59.477  20.479 -41.876  1.00  0.95           C  
ATOM  11055  O   MET A 721     -59.994  20.597 -42.988  1.00  0.95           O  
ATOM  11056  CB  MET A 721     -58.782  18.192 -41.136  1.00  0.95           C  
ATOM  11057  CG  MET A 721     -57.751  17.064 -41.265  1.00  0.95           C  
ATOM  11058  SD  MET A 721     -58.400  15.442 -40.818  1.00  0.95           S  
ATOM  11059  CE  MET A 721     -58.543  15.598 -39.042  1.00  0.95           C  
ATOM  11060  H   MET A 721     -57.074  19.619 -39.935  1.00  0.95           H  
ATOM  11061  HA  MET A 721     -57.857  19.362 -42.666  1.00  0.95           H  
ATOM  11062 1HB  MET A 721     -59.014  18.311 -40.076  1.00  0.95           H  
ATOM  11063 2HB  MET A 721     -59.696  17.890 -41.644  1.00  0.95           H  
ATOM  11064 1HG  MET A 721     -57.407  17.021 -42.297  1.00  0.95           H  
ATOM  11065 2HG  MET A 721     -56.892  17.274 -40.640  1.00  0.95           H  
ATOM  11066 1HE  MET A 721     -58.923  14.667 -38.622  1.00  0.95           H  
ATOM  11067 2HE  MET A 721     -57.573  15.817 -38.614  1.00  0.95           H  
ATOM  11068 3HE  MET A 721     -59.231  16.401 -38.814  1.00  0.95           H  
ATOM  11069  N   GLU A 722     -59.896  21.185 -40.818  1.00  1.04           N  
ATOM  11070  CA  GLU A 722     -60.988  22.136 -41.004  1.00  1.04           C  
ATOM  11071  C   GLU A 722     -60.576  23.294 -41.909  1.00  1.04           C  
ATOM  11072  O   GLU A 722     -61.373  23.761 -42.728  1.00  1.04           O  
ATOM  11073  CB  GLU A 722     -61.507  22.700 -39.675  1.00  1.04           C  
ATOM  11074  CG  GLU A 722     -62.295  21.723 -38.822  1.00  1.04           C  
ATOM  11075  CD  GLU A 722     -62.885  22.367 -37.578  1.00  1.04           C  
ATOM  11076  OE1 GLU A 722     -62.549  23.498 -37.276  1.00  1.04           O  
ATOM  11077  OE2 GLU A 722     -63.709  21.730 -36.944  1.00  1.04           O  
ATOM  11078  H   GLU A 722     -59.470  21.054 -39.898  1.00  1.04           H  
ATOM  11079  HA  GLU A 722     -61.811  21.614 -41.490  1.00  1.04           H  
ATOM  11080 1HB  GLU A 722     -60.652  23.039 -39.078  1.00  1.04           H  
ATOM  11081 2HB  GLU A 722     -62.134  23.568 -39.868  1.00  1.04           H  
ATOM  11082 1HG  GLU A 722     -63.101  21.300 -39.420  1.00  1.04           H  
ATOM  11083 2HG  GLU A 722     -61.634  20.908 -38.523  1.00  1.04           H  
ATOM  11084  N   ASP A 723     -59.336  23.760 -41.756  1.00  1.13           N  
ATOM  11085  CA  ASP A 723     -58.814  24.862 -42.548  1.00  1.13           C  
ATOM  11086  C   ASP A 723     -57.291  24.833 -42.591  1.00  1.13           C  
ATOM  11087  O   ASP A 723     -56.604  25.168 -41.623  1.00  1.13           O  
ATOM  11088  CB  ASP A 723     -59.373  26.189 -42.050  1.00  1.13           C  
ATOM  11089  CG  ASP A 723     -58.963  27.428 -42.907  1.00  1.13           C  
ATOM  11090  OD1 ASP A 723     -57.979  27.369 -43.641  1.00  1.13           O  
ATOM  11091  OD2 ASP A 723     -59.645  28.426 -42.805  1.00  1.13           O  
ATOM  11092  H   ASP A 723     -58.729  23.349 -41.042  1.00  1.13           H  
ATOM  11093  HA  ASP A 723     -59.170  24.734 -43.570  1.00  1.13           H  
ATOM  11094 1HB  ASP A 723     -60.463  26.136 -42.056  1.00  1.13           H  
ATOM  11095 2HB  ASP A 723     -59.083  26.322 -41.027  1.00  1.13           H  
ATOM  11096  N   LEU A 724     -56.763  24.509 -43.763  1.00  1.19           N  
ATOM  11097  CA  LEU A 724     -55.338  24.306 -43.974  1.00  1.19           C  
ATOM  11098  C   LEU A 724     -54.480  25.533 -43.648  1.00  1.19           C  
ATOM  11099  O   LEU A 724     -53.273  25.398 -43.435  1.00  1.19           O  
ATOM  11100  CB  LEU A 724     -55.097  23.919 -45.438  1.00  1.19           C  
ATOM  11101  CG  LEU A 724     -55.673  22.566 -45.875  1.00  1.19           C  
ATOM  11102  CD1 LEU A 724     -55.484  22.396 -47.376  1.00  1.19           C  
ATOM  11103  CD2 LEU A 724     -54.990  21.468 -45.111  1.00  1.19           C  
ATOM  11104  H   LEU A 724     -57.396  24.322 -44.527  1.00  1.19           H  
ATOM  11105  HA  LEU A 724     -55.022  23.485 -43.330  1.00  1.19           H  
ATOM  11106 1HB  LEU A 724     -55.527  24.694 -46.074  1.00  1.19           H  
ATOM  11107 2HB  LEU A 724     -54.023  23.893 -45.612  1.00  1.19           H  
ATOM  11108  HG  LEU A 724     -56.742  22.540 -45.659  1.00  1.19           H  
ATOM  11109 1HD1 LEU A 724     -55.900  21.439 -47.689  1.00  1.19           H  
ATOM  11110 2HD1 LEU A 724     -55.994  23.203 -47.902  1.00  1.19           H  
ATOM  11111 3HD1 LEU A 724     -54.421  22.424 -47.613  1.00  1.19           H  
ATOM  11112 1HD2 LEU A 724     -55.403  20.504 -45.401  1.00  1.19           H  
ATOM  11113 2HD2 LEU A 724     -53.921  21.484 -45.315  1.00  1.19           H  
ATOM  11114 3HD2 LEU A 724     -55.159  21.630 -44.061  1.00  1.19           H  
ATOM  11115  N   ASP A 725     -55.079  26.731 -43.646  1.00  1.22           N  
ATOM  11116  CA  ASP A 725     -54.315  27.945 -43.381  1.00  1.22           C  
ATOM  11117  C   ASP A 725     -54.371  28.416 -41.918  1.00  1.22           C  
ATOM  11118  O   ASP A 725     -53.850  29.487 -41.591  1.00  1.22           O  
ATOM  11119  CB  ASP A 725     -54.768  29.074 -44.311  1.00  1.22           C  
ATOM  11120  CG  ASP A 725     -54.408  28.818 -45.793  1.00  1.22           C  
ATOM  11121  OD1 ASP A 725     -53.330  28.329 -46.047  1.00  1.22           O  
ATOM  11122  OD2 ASP A 725     -55.202  29.130 -46.649  1.00  1.22           O  
ATOM  11123  H   ASP A 725     -56.098  26.807 -43.786  1.00  1.22           H  
ATOM  11124  HA  ASP A 725     -53.272  27.737 -43.613  1.00  1.22           H  
ATOM  11125 1HB  ASP A 725     -55.857  29.179 -44.230  1.00  1.22           H  
ATOM  11126 2HB  ASP A 725     -54.321  30.014 -43.993  1.00  1.22           H  
ATOM  11127  N   VAL A 726     -54.980  27.630 -41.028  1.00  1.20           N  
ATOM  11128  CA  VAL A 726     -55.046  28.024 -39.622  1.00  1.20           C  
ATOM  11129  C   VAL A 726     -53.787  27.706 -38.828  1.00  1.20           C  
ATOM  11130  O   VAL A 726     -53.327  26.568 -38.752  1.00  1.20           O  
ATOM  11131  CB  VAL A 726     -56.284  27.402 -38.963  1.00  1.20           C  
ATOM  11132  CG1 VAL A 726     -56.322  27.660 -37.491  1.00  1.20           C  
ATOM  11133  CG2 VAL A 726     -57.471  28.042 -39.588  1.00  1.20           C  
ATOM  11134  H   VAL A 726     -55.417  26.752 -41.324  1.00  1.20           H  
ATOM  11135  HA  VAL A 726     -55.189  29.105 -39.596  1.00  1.20           H  
ATOM  11136  HB  VAL A 726     -56.294  26.320 -39.137  1.00  1.20           H  
ATOM  11137 1HG1 VAL A 726     -57.222  27.222 -37.056  1.00  1.20           H  
ATOM  11138 2HG1 VAL A 726     -55.464  27.191 -37.066  1.00  1.20           H  
ATOM  11139 3HG1 VAL A 726     -56.310  28.728 -37.300  1.00  1.20           H  
ATOM  11140 1HG2 VAL A 726     -58.384  27.624 -39.166  1.00  1.20           H  
ATOM  11141 2HG2 VAL A 726     -57.447  29.114 -39.410  1.00  1.20           H  
ATOM  11142 3HG2 VAL A 726     -57.434  27.856 -40.650  1.00  1.20           H  
ATOM  11143  N   ALA A 727     -53.243  28.755 -38.213  1.00  1.14           N  
ATOM  11144  CA  ALA A 727     -52.018  28.696 -37.419  1.00  1.14           C  
ATOM  11145  C   ALA A 727     -52.236  28.302 -35.963  1.00  1.14           C  
ATOM  11146  O   ALA A 727     -51.275  28.215 -35.207  1.00  1.14           O  
ATOM  11147  CB  ALA A 727     -51.328  30.046 -37.445  1.00  1.14           C  
ATOM  11148  H   ALA A 727     -53.692  29.652 -38.331  1.00  1.14           H  
ATOM  11149  HA  ALA A 727     -51.368  27.949 -37.874  1.00  1.14           H  
ATOM  11150 1HB  ALA A 727     -50.394  29.986 -36.888  1.00  1.14           H  
ATOM  11151 2HB  ALA A 727     -51.119  30.327 -38.477  1.00  1.14           H  
ATOM  11152 3HB  ALA A 727     -51.976  30.791 -36.988  1.00  1.14           H  
ATOM  11153  N   LYS A 728     -53.481  28.095 -35.548  1.00  1.06           N  
ATOM  11154  CA  LYS A 728     -53.770  27.803 -34.141  1.00  1.06           C  
ATOM  11155  C   LYS A 728     -54.676  26.601 -33.925  1.00  1.06           C  
ATOM  11156  O   LYS A 728     -55.411  26.182 -34.819  1.00  1.06           O  
ATOM  11157  CB  LYS A 728     -54.424  29.007 -33.461  1.00  1.06           C  
ATOM  11158  CG  LYS A 728     -55.789  29.377 -34.021  1.00  1.06           C  
ATOM  11159  CD  LYS A 728     -56.399  30.570 -33.286  1.00  1.06           C  
ATOM  11160  CE  LYS A 728     -57.798  30.877 -33.814  1.00  1.06           C  
ATOM  11161  NZ  LYS A 728     -58.435  32.014 -33.097  1.00  1.06           N  
ATOM  11162  H   LYS A 728     -54.233  28.158 -36.213  1.00  1.06           H  
ATOM  11163  HA  LYS A 728     -52.833  27.588 -33.633  1.00  1.06           H  
ATOM  11164 1HB  LYS A 728     -54.543  28.799 -32.391  1.00  1.06           H  
ATOM  11165 2HB  LYS A 728     -53.770  29.873 -33.552  1.00  1.06           H  
ATOM  11166 1HG  LYS A 728     -55.693  29.623 -35.075  1.00  1.06           H  
ATOM  11167 2HG  LYS A 728     -56.461  28.521 -33.921  1.00  1.06           H  
ATOM  11168 1HD  LYS A 728     -56.474  30.339 -32.216  1.00  1.06           H  
ATOM  11169 2HD  LYS A 728     -55.767  31.448 -33.408  1.00  1.06           H  
ATOM  11170 1HE  LYS A 728     -57.731  31.120 -34.872  1.00  1.06           H  
ATOM  11171 2HE  LYS A 728     -58.421  29.996 -33.695  1.00  1.06           H  
ATOM  11172 1HZ  LYS A 728     -59.355  32.171 -33.474  1.00  1.06           H  
ATOM  11173 2HZ  LYS A 728     -58.521  31.783 -32.091  1.00  1.06           H  
ATOM  11174 3HZ  LYS A 728     -57.880  32.843 -33.200  1.00  1.06           H  
ATOM  11175  N   VAL A 729     -54.632  26.064 -32.705  1.00  0.98           N  
ATOM  11176  CA  VAL A 729     -55.516  24.954 -32.346  1.00  0.98           C  
ATOM  11177  C   VAL A 729     -56.555  25.433 -31.317  1.00  0.98           C  
ATOM  11178  O   VAL A 729     -56.199  25.923 -30.239  1.00  0.98           O  
ATOM  11179  CB  VAL A 729     -54.712  23.779 -31.762  1.00  0.98           C  
ATOM  11180  CG1 VAL A 729     -55.661  22.655 -31.431  1.00  0.98           C  
ATOM  11181  CG2 VAL A 729     -53.649  23.318 -32.744  1.00  0.98           C  
ATOM  11182  H   VAL A 729     -53.977  26.461 -32.028  1.00  0.98           H  
ATOM  11183  HA  VAL A 729     -56.044  24.612 -33.237  1.00  0.98           H  
ATOM  11184  HB  VAL A 729     -54.242  24.096 -30.834  1.00  0.98           H  
ATOM  11185 1HG1 VAL A 729     -55.104  21.831 -30.995  1.00  0.98           H  
ATOM  11186 2HG1 VAL A 729     -56.415  23.002 -30.735  1.00  0.98           H  
ATOM  11187 3HG1 VAL A 729     -56.147  22.320 -32.347  1.00  0.98           H  
ATOM  11188 1HG2 VAL A 729     -53.093  22.486 -32.310  1.00  0.98           H  
ATOM  11189 2HG2 VAL A 729     -54.134  22.995 -33.667  1.00  0.98           H  
ATOM  11190 3HG2 VAL A 729     -52.965  24.139 -32.960  1.00  0.98           H  
ATOM  11191  N   GLU A 730     -57.837  25.312 -31.666  1.00  0.90           N  
ATOM  11192  CA  GLU A 730     -58.943  25.823 -30.844  1.00  0.90           C  
ATOM  11193  C   GLU A 730     -59.505  24.763 -29.908  1.00  0.90           C  
ATOM  11194  O   GLU A 730     -59.344  23.565 -30.141  1.00  0.90           O  
ATOM  11195  CB  GLU A 730     -60.089  26.328 -31.736  1.00  0.90           C  
ATOM  11196  CG  GLU A 730     -59.715  27.460 -32.675  1.00  0.90           C  
ATOM  11197  CD  GLU A 730     -60.876  27.941 -33.550  1.00  0.90           C  
ATOM  11198  OE1 GLU A 730     -61.996  27.485 -33.372  1.00  0.90           O  
ATOM  11199  OE2 GLU A 730     -60.626  28.744 -34.424  1.00  0.90           O  
ATOM  11200  H   GLU A 730     -58.066  24.855 -32.552  1.00  0.90           H  
ATOM  11201  HA  GLU A 730     -58.572  26.654 -30.240  1.00  0.90           H  
ATOM  11202 1HB  GLU A 730     -60.482  25.503 -32.326  1.00  0.90           H  
ATOM  11203 2HB  GLU A 730     -60.902  26.685 -31.105  1.00  0.90           H  
ATOM  11204 1HG  GLU A 730     -59.356  28.299 -32.073  1.00  0.90           H  
ATOM  11205 2HG  GLU A 730     -58.891  27.132 -33.312  1.00  0.90           H  
ATOM  11206  N   LEU A 731     -60.250  25.188 -28.891  1.00  0.83           N  
ATOM  11207  CA  LEU A 731     -60.901  24.225 -28.003  1.00  0.83           C  
ATOM  11208  C   LEU A 731     -61.722  23.208 -28.779  1.00  0.83           C  
ATOM  11209  O   LEU A 731     -61.762  22.041 -28.403  1.00  0.83           O  
ATOM  11210  CB  LEU A 731     -61.790  24.913 -26.972  1.00  0.83           C  
ATOM  11211  CG  LEU A 731     -62.478  23.942 -25.992  1.00  0.83           C  
ATOM  11212  CD1 LEU A 731     -61.413  23.162 -25.199  1.00  0.83           C  
ATOM  11213  CD2 LEU A 731     -63.381  24.730 -25.055  1.00  0.83           C  
ATOM  11214  H   LEU A 731     -60.353  26.183 -28.726  1.00  0.83           H  
ATOM  11215  HA  LEU A 731     -60.136  23.673 -27.468  1.00  0.83           H  
ATOM  11216 1HB  LEU A 731     -61.186  25.608 -26.388  1.00  0.83           H  
ATOM  11217 2HB  LEU A 731     -62.566  25.475 -27.488  1.00  0.83           H  
ATOM  11218  HG  LEU A 731     -63.075  23.221 -26.557  1.00  0.83           H  
ATOM  11219 1HD1 LEU A 731     -61.906  22.465 -24.518  1.00  0.83           H  
ATOM  11220 2HD1 LEU A 731     -60.778  22.609 -25.884  1.00  0.83           H  
ATOM  11221 3HD1 LEU A 731     -60.823  23.844 -24.631  1.00  0.83           H  
ATOM  11222 1HD2 LEU A 731     -63.876  24.046 -24.364  1.00  0.83           H  
ATOM  11223 2HD2 LEU A 731     -62.784  25.446 -24.489  1.00  0.83           H  
ATOM  11224 3HD2 LEU A 731     -64.131  25.265 -25.636  1.00  0.83           H  
ATOM  11225  N   ARG A 732     -62.379  23.641 -29.855  1.00  0.78           N  
ATOM  11226  CA  ARG A 732     -63.210  22.755 -30.661  1.00  0.78           C  
ATOM  11227  C   ARG A 732     -62.402  21.619 -31.296  1.00  0.78           C  
ATOM  11228  O   ARG A 732     -62.932  20.550 -31.591  1.00  0.78           O  
ATOM  11229  CB  ARG A 732     -63.884  23.546 -31.774  1.00  0.78           C  
ATOM  11230  CG  ARG A 732     -64.927  24.544 -31.287  1.00  0.78           C  
ATOM  11231  CD  ARG A 732     -65.652  25.243 -32.402  1.00  0.78           C  
ATOM  11232  NE  ARG A 732     -64.828  26.197 -33.164  1.00  0.78           N  
ATOM  11233  CZ  ARG A 732     -65.274  26.877 -34.237  1.00  0.78           C  
ATOM  11234  NH1 ARG A 732     -66.510  26.711 -34.670  1.00  0.78           N  
ATOM  11235  NH2 ARG A 732     -64.460  27.709 -34.845  1.00  0.78           N  
ATOM  11236  H   ARG A 732     -62.298  24.614 -30.117  1.00  0.78           H  
ATOM  11237  HA  ARG A 732     -63.976  22.323 -30.018  1.00  0.78           H  
ATOM  11238 1HB  ARG A 732     -63.126  24.100 -32.337  1.00  0.78           H  
ATOM  11239 2HB  ARG A 732     -64.368  22.860 -32.468  1.00  0.78           H  
ATOM  11240 1HG  ARG A 732     -65.664  24.021 -30.678  1.00  0.78           H  
ATOM  11241 2HG  ARG A 732     -64.431  25.302 -30.679  1.00  0.78           H  
ATOM  11242 1HD  ARG A 732     -66.026  24.495 -33.099  1.00  0.78           H  
ATOM  11243 2HD  ARG A 732     -66.494  25.790 -31.983  1.00  0.78           H  
ATOM  11244  HE  ARG A 732     -63.847  26.382 -32.889  1.00  0.78           H  
ATOM  11245 1HH1 ARG A 732     -67.129  26.070 -34.196  1.00  0.78           H  
ATOM  11246 2HH1 ARG A 732     -66.835  27.227 -35.475  1.00  0.78           H  
ATOM  11247 1HH2 ARG A 732     -63.500  27.813 -34.477  1.00  0.78           H  
ATOM  11248 2HH2 ARG A 732     -64.762  28.232 -35.648  1.00  0.78           H  
ATOM  11249  N   HIS A 733     -61.115  21.849 -31.510  1.00  0.73           N  
ATOM  11250  CA  HIS A 733     -60.236  20.875 -32.125  1.00  0.73           C  
ATOM  11251  C   HIS A 733     -59.848  19.868 -31.058  1.00  0.73           C  
ATOM  11252  O   HIS A 733     -59.748  18.667 -31.313  1.00  0.73           O  
ATOM  11253  CB  HIS A 733     -59.058  21.625 -32.697  1.00  0.73           C  
ATOM  11254  CG  HIS A 733     -59.525  22.582 -33.730  1.00  0.73           C  
ATOM  11255  ND1 HIS A 733     -58.877  23.769 -34.011  1.00  0.73           N  
ATOM  11256  CD2 HIS A 733     -60.592  22.527 -34.553  1.00  0.73           C  
ATOM  11257  CE1 HIS A 733     -59.546  24.408 -34.967  1.00  0.73           C  
ATOM  11258  NE2 HIS A 733     -60.585  23.665 -35.307  1.00  0.73           N  
ATOM  11259  H   HIS A 733     -60.701  22.722 -31.203  1.00  0.73           H  
ATOM  11260  HA  HIS A 733     -60.751  20.351 -32.930  1.00  0.73           H  
ATOM  11261 1HB  HIS A 733     -58.536  22.155 -31.922  1.00  0.73           H  
ATOM  11262 2HB  HIS A 733     -58.366  20.937 -33.150  1.00  0.73           H  
ATOM  11263  HD2 HIS A 733     -61.332  21.725 -34.610  1.00  0.73           H  
ATOM  11264  HE1 HIS A 733     -59.281  25.376 -35.398  1.00  0.73           H  
ATOM  11265  HE2 HIS A 733     -61.303  23.871 -36.021  1.00  0.73           H  
ATOM  11266  N   PHE A 734     -59.681  20.369 -29.831  1.00  0.70           N  
ATOM  11267  CA  PHE A 734     -59.364  19.508 -28.697  1.00  0.70           C  
ATOM  11268  C   PHE A 734     -60.574  18.658 -28.330  1.00  0.70           C  
ATOM  11269  O   PHE A 734     -60.423  17.477 -28.017  1.00  0.70           O  
ATOM  11270  CB  PHE A 734     -58.902  20.327 -27.494  1.00  0.70           C  
ATOM  11271  CG  PHE A 734     -57.455  20.781 -27.575  1.00  0.70           C  
ATOM  11272  CD1 PHE A 734     -57.130  22.031 -28.020  1.00  0.70           C  
ATOM  11273  CD2 PHE A 734     -56.419  19.941 -27.180  1.00  0.70           C  
ATOM  11274  CE1 PHE A 734     -55.814  22.435 -28.081  1.00  0.70           C  
ATOM  11275  CE2 PHE A 734     -55.104  20.341 -27.232  1.00  0.70           C  
ATOM  11276  CZ  PHE A 734     -54.802  21.597 -27.688  1.00  0.70           C  
ATOM  11277  H   PHE A 734     -59.761  21.381 -29.703  1.00  0.70           H  
ATOM  11278  HA  PHE A 734     -58.559  18.838 -28.981  1.00  0.70           H  
ATOM  11279 1HB  PHE A 734     -59.526  21.206 -27.401  1.00  0.70           H  
ATOM  11280 2HB  PHE A 734     -59.034  19.742 -26.598  1.00  0.70           H  
ATOM  11281  HD1 PHE A 734     -57.923  22.704 -28.333  1.00  0.70           H  
ATOM  11282  HD2 PHE A 734     -56.658  18.955 -26.820  1.00  0.70           H  
ATOM  11283  HE1 PHE A 734     -55.580  23.429 -28.449  1.00  0.70           H  
ATOM  11284  HE2 PHE A 734     -54.309  19.664 -26.915  1.00  0.70           H  
ATOM  11285  HZ  PHE A 734     -53.764  21.934 -27.740  1.00  0.70           H  
ATOM  11286  N   GLU A 735     -61.776  19.234 -28.436  1.00  0.67           N  
ATOM  11287  CA  GLU A 735     -63.002  18.503 -28.129  1.00  0.67           C  
ATOM  11288  C   GLU A 735     -63.251  17.409 -29.166  1.00  0.67           C  
ATOM  11289  O   GLU A 735     -63.554  16.261 -28.822  1.00  0.67           O  
ATOM  11290  CB  GLU A 735     -64.201  19.462 -28.109  1.00  0.67           C  
ATOM  11291  CG  GLU A 735     -65.535  18.807 -27.772  1.00  0.67           C  
ATOM  11292  CD  GLU A 735     -65.587  18.265 -26.371  1.00  0.67           C  
ATOM  11293  OE1 GLU A 735     -64.810  18.702 -25.556  1.00  0.67           O  
ATOM  11294  OE2 GLU A 735     -66.408  17.409 -26.104  1.00  0.67           O  
ATOM  11295  H   GLU A 735     -61.829  20.220 -28.684  1.00  0.67           H  
ATOM  11296  HA  GLU A 735     -62.896  18.039 -27.150  1.00  0.67           H  
ATOM  11297 1HB  GLU A 735     -64.015  20.261 -27.388  1.00  0.67           H  
ATOM  11298 2HB  GLU A 735     -64.299  19.930 -29.090  1.00  0.67           H  
ATOM  11299 1HG  GLU A 735     -66.331  19.538 -27.901  1.00  0.67           H  
ATOM  11300 2HG  GLU A 735     -65.703  17.997 -28.481  1.00  0.67           H  
ATOM  11301  N   LYS A 736     -63.070  17.732 -30.446  1.00  0.65           N  
ATOM  11302  CA  LYS A 736     -63.254  16.714 -31.463  1.00  0.65           C  
ATOM  11303  C   LYS A 736     -62.194  15.634 -31.326  1.00  0.65           C  
ATOM  11304  O   LYS A 736     -62.489  14.445 -31.463  1.00  0.65           O  
ATOM  11305  CB  LYS A 736     -63.234  17.347 -32.846  1.00  0.65           C  
ATOM  11306  CG  LYS A 736     -64.483  18.165 -33.139  1.00  0.65           C  
ATOM  11307  CD  LYS A 736     -64.408  18.870 -34.473  1.00  0.65           C  
ATOM  11308  CE  LYS A 736     -65.689  19.650 -34.740  1.00  0.65           C  
ATOM  11309  NZ  LYS A 736     -65.612  20.424 -36.002  1.00  0.65           N  
ATOM  11310  H   LYS A 736     -62.841  18.688 -30.725  1.00  0.65           H  
ATOM  11311  HA  LYS A 736     -64.227  16.248 -31.313  1.00  0.65           H  
ATOM  11312 1HB  LYS A 736     -62.370  18.015 -32.923  1.00  0.65           H  
ATOM  11313 2HB  LYS A 736     -63.128  16.576 -33.606  1.00  0.65           H  
ATOM  11314 1HG  LYS A 736     -65.346  17.502 -33.145  1.00  0.65           H  
ATOM  11315 2HG  LYS A 736     -64.628  18.901 -32.352  1.00  0.65           H  
ATOM  11316 1HD  LYS A 736     -63.564  19.569 -34.468  1.00  0.65           H  
ATOM  11317 2HD  LYS A 736     -64.254  18.145 -35.271  1.00  0.65           H  
ATOM  11318 1HE  LYS A 736     -66.521  18.953 -34.804  1.00  0.65           H  
ATOM  11319 2HE  LYS A 736     -65.866  20.341 -33.914  1.00  0.65           H  
ATOM  11320 1HZ  LYS A 736     -66.463  20.931 -36.155  1.00  0.65           H  
ATOM  11321 2HZ  LYS A 736     -64.832  21.094 -35.941  1.00  0.65           H  
ATOM  11322 3HZ  LYS A 736     -65.445  19.814 -36.782  1.00  0.65           H  
ATOM  11323  N   ALA A 737     -60.957  16.035 -31.018  1.00  0.64           N  
ATOM  11324  CA  ALA A 737     -59.901  15.063 -30.818  1.00  0.64           C  
ATOM  11325  C   ALA A 737     -60.219  14.156 -29.649  1.00  0.64           C  
ATOM  11326  O   ALA A 737     -60.136  12.941 -29.777  1.00  0.64           O  
ATOM  11327  CB  ALA A 737     -58.602  15.766 -30.559  1.00  0.64           C  
ATOM  11328  H   ALA A 737     -60.726  17.024 -30.942  1.00  0.64           H  
ATOM  11329  HA  ALA A 737     -59.816  14.453 -31.717  1.00  0.64           H  
ATOM  11330 1HB  ALA A 737     -57.815  15.046 -30.416  1.00  0.64           H  
ATOM  11331 2HB  ALA A 737     -58.381  16.394 -31.403  1.00  0.64           H  
ATOM  11332 3HB  ALA A 737     -58.688  16.376 -29.666  1.00  0.64           H  
ATOM  11333  N   PHE A 738     -60.710  14.734 -28.548  1.00  0.63           N  
ATOM  11334  CA  PHE A 738     -61.059  13.990 -27.344  1.00  0.63           C  
ATOM  11335  C   PHE A 738     -62.046  12.882 -27.631  1.00  0.63           C  
ATOM  11336  O   PHE A 738     -61.845  11.730 -27.233  1.00  0.63           O  
ATOM  11337  CB  PHE A 738     -61.657  14.916 -26.282  1.00  0.63           C  
ATOM  11338  CG  PHE A 738     -62.153  14.184 -25.099  1.00  0.63           C  
ATOM  11339  CD1 PHE A 738     -61.308  13.765 -24.096  1.00  0.63           C  
ATOM  11340  CD2 PHE A 738     -63.496  13.878 -25.007  1.00  0.63           C  
ATOM  11341  CE1 PHE A 738     -61.796  13.058 -23.038  1.00  0.63           C  
ATOM  11342  CE2 PHE A 738     -63.983  13.166 -23.945  1.00  0.63           C  
ATOM  11343  CZ  PHE A 738     -63.130  12.753 -22.960  1.00  0.63           C  
ATOM  11344  H   PHE A 738     -60.786  15.747 -28.513  1.00  0.63           H  
ATOM  11345  HA  PHE A 738     -60.154  13.538 -26.948  1.00  0.63           H  
ATOM  11346 1HB  PHE A 738     -60.920  15.647 -25.964  1.00  0.63           H  
ATOM  11347 2HB  PHE A 738     -62.488  15.467 -26.707  1.00  0.63           H  
ATOM  11348  HD1 PHE A 738     -60.255  13.991 -24.150  1.00  0.63           H  
ATOM  11349  HD2 PHE A 738     -64.169  14.207 -25.801  1.00  0.63           H  
ATOM  11350  HE1 PHE A 738     -61.130  12.726 -22.259  1.00  0.63           H  
ATOM  11351  HE2 PHE A 738     -65.043  12.927 -23.887  1.00  0.63           H  
ATOM  11352  HZ  PHE A 738     -63.504  12.180 -22.109  1.00  0.63           H  
ATOM  11353  N   LYS A 739     -63.110  13.221 -28.350  1.00  0.63           N  
ATOM  11354  CA  LYS A 739     -64.161  12.269 -28.668  1.00  0.63           C  
ATOM  11355  C   LYS A 739     -63.663  11.061 -29.468  1.00  0.63           C  
ATOM  11356  O   LYS A 739     -64.325  10.020 -29.493  1.00  0.63           O  
ATOM  11357  CB  LYS A 739     -65.284  12.969 -29.432  1.00  0.63           C  
ATOM  11358  CG  LYS A 739     -66.115  13.936 -28.593  1.00  0.63           C  
ATOM  11359  CD  LYS A 739     -67.192  14.606 -29.438  1.00  0.63           C  
ATOM  11360  CE  LYS A 739     -68.047  15.546 -28.605  1.00  0.63           C  
ATOM  11361  NZ  LYS A 739     -69.080  16.235 -29.426  1.00  0.63           N  
ATOM  11362  H   LYS A 739     -63.207  14.193 -28.658  1.00  0.63           H  
ATOM  11363  HA  LYS A 739     -64.568  11.897 -27.729  1.00  0.63           H  
ATOM  11364 1HB  LYS A 739     -64.847  13.542 -30.257  1.00  0.63           H  
ATOM  11365 2HB  LYS A 739     -65.951  12.226 -29.865  1.00  0.63           H  
ATOM  11366 1HG  LYS A 739     -66.585  13.396 -27.772  1.00  0.63           H  
ATOM  11367 2HG  LYS A 739     -65.465  14.706 -28.172  1.00  0.63           H  
ATOM  11368 1HD  LYS A 739     -66.712  15.180 -30.233  1.00  0.63           H  
ATOM  11369 2HD  LYS A 739     -67.829  13.848 -29.891  1.00  0.63           H  
ATOM  11370 1HE  LYS A 739     -68.541  14.977 -27.820  1.00  0.63           H  
ATOM  11371 2HE  LYS A 739     -67.407  16.292 -28.146  1.00  0.63           H  
ATOM  11372 1HZ  LYS A 739     -69.620  16.849 -28.833  1.00  0.63           H  
ATOM  11373 2HZ  LYS A 739     -68.625  16.776 -30.146  1.00  0.63           H  
ATOM  11374 3HZ  LYS A 739     -69.689  15.551 -29.850  1.00  0.63           H  
ATOM  11375  N   GLY A 740     -62.533  11.201 -30.165  1.00  0.63           N  
ATOM  11376  CA  GLY A 740     -61.986  10.122 -30.963  1.00  0.63           C  
ATOM  11377  C   GLY A 740     -60.927   9.287 -30.231  1.00  0.63           C  
ATOM  11378  O   GLY A 740     -60.333   8.388 -30.836  1.00  0.63           O  
ATOM  11379  H   GLY A 740     -61.991  12.063 -30.102  1.00  0.63           H  
ATOM  11380 1HA  GLY A 740     -62.796   9.474 -31.293  1.00  0.63           H  
ATOM  11381 2HA  GLY A 740     -61.542  10.548 -31.861  1.00  0.63           H  
ATOM  11382  N   ILE A 741     -60.667   9.558 -28.944  1.00  0.63           N  
ATOM  11383  CA  ILE A 741     -59.596   8.804 -28.295  1.00  0.63           C  
ATOM  11384  C   ILE A 741     -60.165   7.636 -27.489  1.00  0.63           C  
ATOM  11385  O   ILE A 741     -60.820   7.817 -26.455  1.00  0.63           O  
ATOM  11386  CB  ILE A 741     -58.766   9.692 -27.341  1.00  0.63           C  
ATOM  11387  CG1 ILE A 741     -58.329  10.942 -28.046  1.00  0.63           C  
ATOM  11388  CG2 ILE A 741     -57.496   8.940 -26.904  1.00  0.63           C  
ATOM  11389  CD1 ILE A 741     -57.520  10.719 -29.294  1.00  0.63           C  
ATOM  11390  H   ILE A 741     -61.170  10.291 -28.442  1.00  0.63           H  
ATOM  11391  HA  ILE A 741     -58.931   8.405 -29.056  1.00  0.63           H  
ATOM  11392  HB  ILE A 741     -59.367   9.966 -26.473  1.00  0.63           H  
ATOM  11393 1HG1 ILE A 741     -59.211  11.473 -28.287  1.00  0.63           H  
ATOM  11394 2HG1 ILE A 741     -57.750  11.546 -27.363  1.00  0.63           H  
ATOM  11395 1HG2 ILE A 741     -56.904   9.570 -26.237  1.00  0.63           H  
ATOM  11396 2HG2 ILE A 741     -57.753   8.022 -26.399  1.00  0.63           H  
ATOM  11397 3HG2 ILE A 741     -56.906   8.696 -27.781  1.00  0.63           H  
ATOM  11398 1HD1 ILE A 741     -57.276  11.664 -29.749  1.00  0.63           H  
ATOM  11399 2HD1 ILE A 741     -56.612  10.195 -29.033  1.00  0.63           H  
ATOM  11400 3HD1 ILE A 741     -58.092  10.128 -30.002  1.00  0.63           H  
ATOM  11401  N   ALA A 742     -59.910   6.425 -27.962  1.00  0.64           N  
ATOM  11402  CA  ALA A 742     -60.376   5.230 -27.269  1.00  0.64           C  
ATOM  11403  C   ALA A 742     -59.467   4.982 -26.087  1.00  0.64           C  
ATOM  11404  O   ALA A 742     -58.278   5.255 -26.194  1.00  0.64           O  
ATOM  11405  CB  ALA A 742     -60.365   4.035 -28.196  1.00  0.64           C  
ATOM  11406  H   ALA A 742     -59.384   6.337 -28.822  1.00  0.64           H  
ATOM  11407  HA  ALA A 742     -61.387   5.404 -26.902  1.00  0.64           H  
ATOM  11408 1HB  ALA A 742     -60.710   3.154 -27.654  1.00  0.64           H  
ATOM  11409 2HB  ALA A 742     -61.025   4.226 -29.042  1.00  0.64           H  
ATOM  11410 3HB  ALA A 742     -59.352   3.864 -28.556  1.00  0.64           H  
ATOM  11411  N   ARG A 743     -59.980   4.409 -25.000  1.00  0.65           N  
ATOM  11412  CA  ARG A 743     -59.108   4.092 -23.867  1.00  0.65           C  
ATOM  11413  C   ARG A 743     -58.388   2.768 -24.128  1.00  0.65           C  
ATOM  11414  O   ARG A 743     -59.025   1.734 -24.338  1.00  0.65           O  
ATOM  11415  CB  ARG A 743     -59.908   3.998 -22.568  1.00  0.65           C  
ATOM  11416  CG  ARG A 743     -59.074   3.734 -21.313  1.00  0.65           C  
ATOM  11417  CD  ARG A 743     -59.915   3.527 -20.085  1.00  0.65           C  
ATOM  11418  NE  ARG A 743     -59.092   3.193 -18.910  1.00  0.65           N  
ATOM  11419  CZ  ARG A 743     -59.547   2.609 -17.777  1.00  0.65           C  
ATOM  11420  NH1 ARG A 743     -60.814   2.286 -17.677  1.00  0.65           N  
ATOM  11421  NH2 ARG A 743     -58.722   2.364 -16.766  1.00  0.65           N  
ATOM  11422  H   ARG A 743     -60.966   4.204 -24.951  1.00  0.65           H  
ATOM  11423  HA  ARG A 743     -58.362   4.878 -23.761  1.00  0.65           H  
ATOM  11424 1HB  ARG A 743     -60.451   4.928 -22.408  1.00  0.65           H  
ATOM  11425 2HB  ARG A 743     -60.640   3.198 -22.649  1.00  0.65           H  
ATOM  11426 1HG  ARG A 743     -58.489   2.851 -21.454  1.00  0.65           H  
ATOM  11427 2HG  ARG A 743     -58.410   4.583 -21.137  1.00  0.65           H  
ATOM  11428 1HD  ARG A 743     -60.470   4.438 -19.865  1.00  0.65           H  
ATOM  11429 2HD  ARG A 743     -60.605   2.702 -20.259  1.00  0.65           H  
ATOM  11430  HE  ARG A 743     -58.105   3.457 -18.946  1.00  0.65           H  
ATOM  11431 1HH1 ARG A 743     -61.441   2.478 -18.446  1.00  0.65           H  
ATOM  11432 2HH1 ARG A 743     -61.161   1.856 -16.834  1.00  0.65           H  
ATOM  11433 1HH2 ARG A 743     -57.743   2.620 -16.827  1.00  0.65           H  
ATOM  11434 2HH2 ARG A 743     -59.073   1.926 -15.929  1.00  0.65           H  
ATOM  11435  N   GLY A 744     -57.057   2.802 -24.097  1.00  0.67           N  
ATOM  11436  CA  GLY A 744     -56.203   1.639 -24.387  1.00  0.67           C  
ATOM  11437  C   GLY A 744     -55.949   0.695 -23.203  1.00  0.67           C  
ATOM  11438  O   GLY A 744     -55.256  -0.314 -23.341  1.00  0.67           O  
ATOM  11439  H   GLY A 744     -56.617   3.709 -23.930  1.00  0.67           H  
ATOM  11440 1HA  GLY A 744     -56.648   1.074 -25.206  1.00  0.67           H  
ATOM  11441 2HA  GLY A 744     -55.246   2.006 -24.755  1.00  0.67           H  
ATOM  11442  N   ILE A 745     -56.496   1.033 -22.047  1.00  0.68           N  
ATOM  11443  CA  ILE A 745     -56.329   0.247 -20.830  1.00  0.68           C  
ATOM  11444  C   ILE A 745     -57.681  -0.217 -20.322  1.00  0.68           C  
ATOM  11445  O   ILE A 745     -58.604   0.583 -20.180  1.00  0.68           O  
ATOM  11446  CB  ILE A 745     -55.653   1.056 -19.699  1.00  0.68           C  
ATOM  11447  CG1 ILE A 745     -54.291   1.546 -20.118  1.00  0.68           C  
ATOM  11448  CG2 ILE A 745     -55.502   0.182 -18.431  1.00  0.68           C  
ATOM  11449  CD1 ILE A 745     -53.690   2.519 -19.109  1.00  0.68           C  
ATOM  11450  H   ILE A 745     -57.047   1.873 -22.025  1.00  0.68           H  
ATOM  11451  HA  ILE A 745     -55.725  -0.624 -21.052  1.00  0.68           H  
ATOM  11452  HB  ILE A 745     -56.261   1.931 -19.464  1.00  0.68           H  
ATOM  11453 1HG1 ILE A 745     -53.644   0.698 -20.246  1.00  0.68           H  
ATOM  11454 2HG1 ILE A 745     -54.367   2.062 -21.077  1.00  0.68           H  
ATOM  11455 1HG2 ILE A 745     -55.031   0.769 -17.643  1.00  0.68           H  
ATOM  11456 2HG2 ILE A 745     -56.476  -0.141 -18.096  1.00  0.68           H  
ATOM  11457 3HG2 ILE A 745     -54.886  -0.688 -18.649  1.00  0.68           H  
ATOM  11458 1HD1 ILE A 745     -52.715   2.845 -19.447  1.00  0.68           H  
ATOM  11459 2HD1 ILE A 745     -54.350   3.389 -19.009  1.00  0.68           H  
ATOM  11460 3HD1 ILE A 745     -53.591   2.031 -18.143  1.00  0.68           H  
ATOM  11461  N   THR A 746     -57.821  -1.501 -20.058  1.00  0.70           N  
ATOM  11462  CA  THR A 746     -59.073  -1.969 -19.504  1.00  0.70           C  
ATOM  11463  C   THR A 746     -58.895  -2.047 -17.992  1.00  0.70           C  
ATOM  11464  O   THR A 746     -57.762  -2.208 -17.538  1.00  0.70           O  
ATOM  11465  CB  THR A 746     -59.429  -3.352 -20.074  1.00  0.70           C  
ATOM  11466  OG1 THR A 746     -58.442  -4.335 -19.672  1.00  0.70           O  
ATOM  11467  CG2 THR A 746     -59.433  -3.271 -21.583  1.00  0.70           C  
ATOM  11468  H   THR A 746     -57.052  -2.136 -20.224  1.00  0.70           H  
ATOM  11469  HA  THR A 746     -59.853  -1.266 -19.772  1.00  0.70           H  
ATOM  11470  HB  THR A 746     -60.408  -3.666 -19.727  1.00  0.70           H  
ATOM  11471  HG1 THR A 746     -58.606  -5.159 -20.155  1.00  0.70           H  
ATOM  11472 1HG2 THR A 746     -59.681  -4.245 -22.005  1.00  0.70           H  
ATOM  11473 2HG2 THR A 746     -60.172  -2.536 -21.906  1.00  0.70           H  
ATOM  11474 3HG2 THR A 746     -58.445  -2.966 -21.931  1.00  0.70           H  
ATOM  11475  N   PRO A 747     -59.966  -1.976 -17.181  1.00  0.71           N  
ATOM  11476  CA  PRO A 747     -59.943  -2.198 -15.742  1.00  0.71           C  
ATOM  11477  C   PRO A 747     -59.276  -3.525 -15.390  1.00  0.71           C  
ATOM  11478  O   PRO A 747     -58.641  -3.653 -14.339  1.00  0.71           O  
ATOM  11479  CB  PRO A 747     -61.430  -2.223 -15.396  1.00  0.71           C  
ATOM  11480  CG  PRO A 747     -62.071  -1.325 -16.431  1.00  0.71           C  
ATOM  11481  CD  PRO A 747     -61.294  -1.588 -17.707  1.00  0.71           C  
ATOM  11482  HA  PRO A 747     -59.430  -1.362 -15.252  1.00  0.71           H  
ATOM  11483 1HB  PRO A 747     -61.809  -3.254 -15.433  1.00  0.71           H  
ATOM  11484 2HB  PRO A 747     -61.581  -1.866 -14.365  1.00  0.71           H  
ATOM  11485 1HG  PRO A 747     -63.139  -1.574 -16.529  1.00  0.71           H  
ATOM  11486 2HG  PRO A 747     -62.020  -0.279 -16.106  1.00  0.71           H  
ATOM  11487 1HD  PRO A 747     -61.754  -2.398 -18.283  1.00  0.71           H  
ATOM  11488 2HD  PRO A 747     -61.243  -0.645 -18.267  1.00  0.71           H  
ATOM  11489  N   GLU A 748     -59.412  -4.518 -16.277  1.00  0.71           N  
ATOM  11490  CA  GLU A 748     -58.806  -5.821 -16.058  1.00  0.71           C  
ATOM  11491  C   GLU A 748     -57.288  -5.691 -16.107  1.00  0.71           C  
ATOM  11492  O   GLU A 748     -56.595  -6.117 -15.180  1.00  0.71           O  
ATOM  11493  CB  GLU A 748     -59.313  -6.818 -17.100  1.00  0.71           C  
ATOM  11494  CG  GLU A 748     -58.763  -8.203 -16.929  1.00  0.71           C  
ATOM  11495  CD  GLU A 748     -59.295  -9.233 -17.915  1.00  0.71           C  
ATOM  11496  OE1 GLU A 748     -60.067  -8.872 -18.773  1.00  0.71           O  
ATOM  11497  OE2 GLU A 748     -58.934 -10.392 -17.787  1.00  0.71           O  
ATOM  11498  H   GLU A 748     -59.944  -4.371 -17.120  1.00  0.71           H  
ATOM  11499  HA  GLU A 748     -59.087  -6.178 -15.067  1.00  0.71           H  
ATOM  11500 1HB  GLU A 748     -60.400  -6.877 -17.051  1.00  0.71           H  
ATOM  11501 2HB  GLU A 748     -59.048  -6.470 -18.096  1.00  0.71           H  
ATOM  11502 1HG  GLU A 748     -57.702  -8.110 -17.074  1.00  0.71           H  
ATOM  11503 2HG  GLU A 748     -58.940  -8.542 -15.910  1.00  0.71           H  
ATOM  11504  N   MET A 749     -56.774  -5.036 -17.157  1.00  0.71           N  
ATOM  11505  CA  MET A 749     -55.331  -4.833 -17.265  1.00  0.71           C  
ATOM  11506  C   MET A 749     -54.807  -4.066 -16.085  1.00  0.71           C  
ATOM  11507  O   MET A 749     -53.801  -4.437 -15.478  1.00  0.71           O  
ATOM  11508  CB  MET A 749     -54.990  -4.016 -18.501  1.00  0.71           C  
ATOM  11509  CG  MET A 749     -55.132  -4.677 -19.821  1.00  0.71           C  
ATOM  11510  SD  MET A 749     -55.065  -3.450 -21.136  1.00  0.71           S  
ATOM  11511  CE  MET A 749     -53.445  -2.717 -20.906  1.00  0.71           C  
ATOM  11512  H   MET A 749     -57.392  -4.683 -17.893  1.00  0.71           H  
ATOM  11513  HA  MET A 749     -54.836  -5.803 -17.295  1.00  0.71           H  
ATOM  11514 1HB  MET A 749     -55.630  -3.143 -18.525  1.00  0.71           H  
ATOM  11515 2HB  MET A 749     -53.978  -3.657 -18.421  1.00  0.71           H  
ATOM  11516 1HG  MET A 749     -54.320  -5.389 -19.965  1.00  0.71           H  
ATOM  11517 2HG  MET A 749     -56.074  -5.211 -19.876  1.00  0.71           H  
ATOM  11518 1HE  MET A 749     -53.300  -1.938 -21.660  1.00  0.71           H  
ATOM  11519 2HE  MET A 749     -53.386  -2.275 -19.912  1.00  0.71           H  
ATOM  11520 3HE  MET A 749     -52.675  -3.482 -21.012  1.00  0.71           H  
ATOM  11521  N   LEU A 750     -55.500  -2.993 -15.739  1.00  0.71           N  
ATOM  11522  CA  LEU A 750     -55.013  -2.157 -14.672  1.00  0.71           C  
ATOM  11523  C   LEU A 750     -54.986  -2.953 -13.379  1.00  0.71           C  
ATOM  11524  O   LEU A 750     -53.994  -2.912 -12.650  1.00  0.71           O  
ATOM  11525  CB  LEU A 750     -55.851  -0.893 -14.564  1.00  0.71           C  
ATOM  11526  CG  LEU A 750     -55.380   0.098 -13.524  1.00  0.71           C  
ATOM  11527  CD1 LEU A 750     -53.933   0.509 -13.854  1.00  0.71           C  
ATOM  11528  CD2 LEU A 750     -56.298   1.306 -13.550  1.00  0.71           C  
ATOM  11529  H   LEU A 750     -56.349  -2.743 -16.251  1.00  0.71           H  
ATOM  11530  HA  LEU A 750     -53.997  -1.856 -14.905  1.00  0.71           H  
ATOM  11531 1HB  LEU A 750     -55.860  -0.399 -15.527  1.00  0.71           H  
ATOM  11532 2HB  LEU A 750     -56.875  -1.181 -14.318  1.00  0.71           H  
ATOM  11533  HG  LEU A 750     -55.393  -0.361 -12.531  1.00  0.71           H  
ATOM  11534 1HD1 LEU A 750     -53.580   1.228 -13.110  1.00  0.71           H  
ATOM  11535 2HD1 LEU A 750     -53.288  -0.372 -13.835  1.00  0.71           H  
ATOM  11536 3HD1 LEU A 750     -53.898   0.960 -14.843  1.00  0.71           H  
ATOM  11537 1HD2 LEU A 750     -55.964   2.034 -12.810  1.00  0.71           H  
ATOM  11538 2HD2 LEU A 750     -56.274   1.758 -14.542  1.00  0.71           H  
ATOM  11539 3HD2 LEU A 750     -57.316   0.990 -13.318  1.00  0.71           H  
ATOM  11540  N   SER A 751     -56.040  -3.727 -13.112  1.00  0.70           N  
ATOM  11541  CA  SER A 751     -56.087  -4.519 -11.900  1.00  0.70           C  
ATOM  11542  C   SER A 751     -54.917  -5.497 -11.861  1.00  0.70           C  
ATOM  11543  O   SER A 751     -54.285  -5.664 -10.818  1.00  0.70           O  
ATOM  11544  CB  SER A 751     -57.394  -5.285 -11.829  1.00  0.70           C  
ATOM  11545  OG  SER A 751     -58.485  -4.410 -11.720  1.00  0.70           O  
ATOM  11546  H   SER A 751     -56.846  -3.748 -13.736  1.00  0.70           H  
ATOM  11547  HA  SER A 751     -56.014  -3.850 -11.043  1.00  0.70           H  
ATOM  11548 1HB  SER A 751     -57.505  -5.900 -12.723  1.00  0.70           H  
ATOM  11549 2HB  SER A 751     -57.373  -5.954 -10.972  1.00  0.70           H  
ATOM  11550  HG  SER A 751     -58.555  -3.973 -12.600  1.00  0.70           H  
ATOM  11551  N   TYR A 752     -54.585  -6.105 -13.006  1.00  0.69           N  
ATOM  11552  CA  TYR A 752     -53.469  -7.045 -13.065  1.00  0.69           C  
ATOM  11553  C   TYR A 752     -52.149  -6.368 -12.717  1.00  0.69           C  
ATOM  11554  O   TYR A 752     -51.303  -6.956 -12.033  1.00  0.69           O  
ATOM  11555  CB  TYR A 752     -53.359  -7.690 -14.447  1.00  0.69           C  
ATOM  11556  CG  TYR A 752     -54.460  -8.667 -14.748  1.00  0.69           C  
ATOM  11557  CD1 TYR A 752     -54.775  -8.964 -16.062  1.00  0.69           C  
ATOM  11558  CD2 TYR A 752     -55.169  -9.257 -13.712  1.00  0.69           C  
ATOM  11559  CE1 TYR A 752     -55.788  -9.848 -16.340  1.00  0.69           C  
ATOM  11560  CE2 TYR A 752     -56.189 -10.140 -13.994  1.00  0.69           C  
ATOM  11561  CZ  TYR A 752     -56.502 -10.434 -15.303  1.00  0.69           C  
ATOM  11562  OH  TYR A 752     -57.532 -11.306 -15.593  1.00  0.69           O  
ATOM  11563  H   TYR A 752     -55.144  -5.937 -13.845  1.00  0.69           H  
ATOM  11564  HA  TYR A 752     -53.641  -7.828 -12.327  1.00  0.69           H  
ATOM  11565 1HB  TYR A 752     -53.375  -6.916 -15.210  1.00  0.69           H  
ATOM  11566 2HB  TYR A 752     -52.407  -8.210 -14.530  1.00  0.69           H  
ATOM  11567  HD1 TYR A 752     -54.221  -8.496 -16.874  1.00  0.69           H  
ATOM  11568  HD2 TYR A 752     -54.925  -9.020 -12.675  1.00  0.69           H  
ATOM  11569  HE1 TYR A 752     -56.043 -10.082 -17.374  1.00  0.69           H  
ATOM  11570  HE2 TYR A 752     -56.750 -10.599 -13.182  1.00  0.69           H  
ATOM  11571  HH  TYR A 752     -57.946 -11.048 -16.453  1.00  0.69           H  
ATOM  11572  N   TYR A 753     -51.956  -5.133 -13.176  1.00  0.69           N  
ATOM  11573  CA  TYR A 753     -50.699  -4.460 -12.887  1.00  0.69           C  
ATOM  11574  C   TYR A 753     -50.643  -4.008 -11.436  1.00  0.69           C  
ATOM  11575  O   TYR A 753     -49.592  -4.101 -10.792  1.00  0.69           O  
ATOM  11576  CB  TYR A 753     -50.507  -3.249 -13.784  1.00  0.69           C  
ATOM  11577  CG  TYR A 753     -50.275  -3.560 -15.213  1.00  0.69           C  
ATOM  11578  CD1 TYR A 753     -51.219  -3.198 -16.129  1.00  0.69           C  
ATOM  11579  CD2 TYR A 753     -49.126  -4.209 -15.613  1.00  0.69           C  
ATOM  11580  CE1 TYR A 753     -51.058  -3.475 -17.444  1.00  0.69           C  
ATOM  11581  CE2 TYR A 753     -48.950  -4.489 -16.941  1.00  0.69           C  
ATOM  11582  CZ  TYR A 753     -49.935  -4.118 -17.864  1.00  0.69           C  
ATOM  11583  OH  TYR A 753     -49.805  -4.389 -19.202  1.00  0.69           O  
ATOM  11584  H   TYR A 753     -52.673  -4.688 -13.755  1.00  0.69           H  
ATOM  11585  HA  TYR A 753     -49.883  -5.161 -13.055  1.00  0.69           H  
ATOM  11586 1HB  TYR A 753     -51.374  -2.585 -13.705  1.00  0.69           H  
ATOM  11587 2HB  TYR A 753     -49.659  -2.722 -13.430  1.00  0.69           H  
ATOM  11588  HD1 TYR A 753     -52.109  -2.684 -15.796  1.00  0.69           H  
ATOM  11589  HD2 TYR A 753     -48.369  -4.497 -14.883  1.00  0.69           H  
ATOM  11590  HE1 TYR A 753     -51.813  -3.184 -18.158  1.00  0.69           H  
ATOM  11591  HE2 TYR A 753     -48.050  -4.998 -17.261  1.00  0.69           H  
ATOM  11592  HH  TYR A 753     -49.038  -4.956 -19.339  1.00  0.69           H  
ATOM  11593  N   GLU A 754     -51.784  -3.567 -10.895  1.00  0.71           N  
ATOM  11594  CA  GLU A 754     -51.813  -3.137  -9.506  1.00  0.71           C  
ATOM  11595  C   GLU A 754     -51.546  -4.352  -8.609  1.00  0.71           C  
ATOM  11596  O   GLU A 754     -50.769  -4.270  -7.654  1.00  0.71           O  
ATOM  11597  CB  GLU A 754     -53.189  -2.529  -9.177  1.00  0.71           C  
ATOM  11598  CG  GLU A 754     -53.534  -1.152  -9.862  1.00  0.71           C  
ATOM  11599  CD  GLU A 754     -52.804   0.053  -9.337  1.00  0.71           C  
ATOM  11600  OE1 GLU A 754     -52.833   0.259  -8.147  1.00  0.71           O  
ATOM  11601  OE2 GLU A 754     -52.224   0.781 -10.117  1.00  0.71           O  
ATOM  11602  H   GLU A 754     -52.625  -3.503 -11.469  1.00  0.71           H  
ATOM  11603  HA  GLU A 754     -51.033  -2.395  -9.344  1.00  0.71           H  
ATOM  11604 1HB  GLU A 754     -53.966  -3.236  -9.470  1.00  0.71           H  
ATOM  11605 2HB  GLU A 754     -53.270  -2.390  -8.099  1.00  0.71           H  
ATOM  11606 1HG  GLU A 754     -53.297  -1.238 -10.919  1.00  0.71           H  
ATOM  11607 2HG  GLU A 754     -54.605  -0.983  -9.781  1.00  0.71           H  
ATOM  11608  N   GLU A 755     -52.129  -5.507  -8.967  1.00  0.74           N  
ATOM  11609  CA  GLU A 755     -51.928  -6.731  -8.204  1.00  0.74           C  
ATOM  11610  C   GLU A 755     -50.477  -7.166  -8.253  1.00  0.74           C  
ATOM  11611  O   GLU A 755     -49.895  -7.497  -7.217  1.00  0.74           O  
ATOM  11612  CB  GLU A 755     -52.831  -7.861  -8.707  1.00  0.74           C  
ATOM  11613  CG  GLU A 755     -52.678  -9.174  -7.928  1.00  0.74           C  
ATOM  11614  CD  GLU A 755     -53.649 -10.275  -8.354  1.00  0.74           C  
ATOM  11615  OE1 GLU A 755     -54.489 -10.036  -9.189  1.00  0.74           O  
ATOM  11616  OE2 GLU A 755     -53.521 -11.368  -7.837  1.00  0.74           O  
ATOM  11617  H   GLU A 755     -52.764  -5.523  -9.764  1.00  0.74           H  
ATOM  11618  HA  GLU A 755     -52.185  -6.532  -7.165  1.00  0.74           H  
ATOM  11619 1HB  GLU A 755     -53.874  -7.547  -8.652  1.00  0.74           H  
ATOM  11620 2HB  GLU A 755     -52.609  -8.061  -9.757  1.00  0.74           H  
ATOM  11621 1HG  GLU A 755     -51.660  -9.533  -8.073  1.00  0.74           H  
ATOM  11622 2HG  GLU A 755     -52.809  -8.969  -6.866  1.00  0.74           H  
ATOM  11623  N   PHE A 756     -49.874  -7.155  -9.448  1.00  0.80           N  
ATOM  11624  CA  PHE A 756     -48.480  -7.549  -9.560  1.00  0.80           C  
ATOM  11625  C   PHE A 756     -47.640  -6.679  -8.652  1.00  0.80           C  
ATOM  11626  O   PHE A 756     -46.806  -7.186  -7.897  1.00  0.80           O  
ATOM  11627  CB  PHE A 756     -47.930  -7.412 -10.976  1.00  0.80           C  
ATOM  11628  CG  PHE A 756     -46.458  -7.838 -11.044  1.00  0.80           C  
ATOM  11629  CD1 PHE A 756     -46.101  -9.175 -11.182  1.00  0.80           C  
ATOM  11630  CD2 PHE A 756     -45.449  -6.912 -10.923  1.00  0.80           C  
ATOM  11631  CE1 PHE A 756     -44.765  -9.559 -11.208  1.00  0.80           C  
ATOM  11632  CE2 PHE A 756     -44.112  -7.280 -10.951  1.00  0.80           C  
ATOM  11633  CZ  PHE A 756     -43.769  -8.606 -11.093  1.00  0.80           C  
ATOM  11634  H   PHE A 756     -50.392  -6.894 -10.289  1.00  0.80           H  
ATOM  11635  HA  PHE A 756     -48.383  -8.587  -9.246  1.00  0.80           H  
ATOM  11636 1HB  PHE A 756     -48.510  -8.032 -11.664  1.00  0.80           H  
ATOM  11637 2HB  PHE A 756     -48.012  -6.374 -11.309  1.00  0.80           H  
ATOM  11638  HD1 PHE A 756     -46.889  -9.935 -11.274  1.00  0.80           H  
ATOM  11639  HD2 PHE A 756     -45.724  -5.883 -10.793  1.00  0.80           H  
ATOM  11640  HE1 PHE A 756     -44.506 -10.612 -11.322  1.00  0.80           H  
ATOM  11641  HE2 PHE A 756     -43.333  -6.523 -10.854  1.00  0.80           H  
ATOM  11642  HZ  PHE A 756     -42.719  -8.900 -11.114  1.00  0.80           H  
ATOM  11643  N   ALA A 757     -47.853  -5.363  -8.737  1.00  0.91           N  
ATOM  11644  CA  ALA A 757     -47.078  -4.424  -7.956  1.00  0.91           C  
ATOM  11645  C   ALA A 757     -47.202  -4.701  -6.461  1.00  0.91           C  
ATOM  11646  O   ALA A 757     -46.202  -4.653  -5.721  1.00  0.91           O  
ATOM  11647  CB  ALA A 757     -47.547  -3.015  -8.264  1.00  0.91           C  
ATOM  11648  H   ALA A 757     -48.562  -5.001  -9.378  1.00  0.91           H  
ATOM  11649  HA  ALA A 757     -46.034  -4.531  -8.239  1.00  0.91           H  
ATOM  11650 1HB  ALA A 757     -46.950  -2.299  -7.703  1.00  0.91           H  
ATOM  11651 2HB  ALA A 757     -47.437  -2.827  -9.332  1.00  0.91           H  
ATOM  11652 3HB  ALA A 757     -48.594  -2.910  -7.987  1.00  0.91           H  
ATOM  11653  N   LEU A 758     -48.401  -5.047  -5.998  1.00  1.10           N  
ATOM  11654  CA  LEU A 758     -48.557  -5.358  -4.587  1.00  1.10           C  
ATOM  11655  C   LEU A 758     -47.816  -6.651  -4.242  1.00  1.10           C  
ATOM  11656  O   LEU A 758     -47.095  -6.724  -3.244  1.00  1.10           O  
ATOM  11657  CB  LEU A 758     -50.046  -5.472  -4.262  1.00  1.10           C  
ATOM  11658  CG  LEU A 758     -50.814  -4.145  -4.343  1.00  1.10           C  
ATOM  11659  CD1 LEU A 758     -52.300  -4.413  -4.216  1.00  1.10           C  
ATOM  11660  CD2 LEU A 758     -50.321  -3.216  -3.248  1.00  1.10           C  
ATOM  11661  H   LEU A 758     -49.212  -5.058  -6.621  1.00  1.10           H  
ATOM  11662  HA  LEU A 758     -48.133  -4.546  -4.001  1.00  1.10           H  
ATOM  11663 1HB  LEU A 758     -50.504  -6.165  -4.971  1.00  1.10           H  
ATOM  11664 2HB  LEU A 758     -50.159  -5.874  -3.257  1.00  1.10           H  
ATOM  11665  HG  LEU A 758     -50.634  -3.678  -5.304  1.00  1.10           H  
ATOM  11666 1HD1 LEU A 758     -52.845  -3.472  -4.286  1.00  1.10           H  
ATOM  11667 2HD1 LEU A 758     -52.613  -5.075  -5.026  1.00  1.10           H  
ATOM  11668 3HD1 LEU A 758     -52.507  -4.884  -3.258  1.00  1.10           H  
ATOM  11669 1HD2 LEU A 758     -50.857  -2.269  -3.308  1.00  1.10           H  
ATOM  11670 2HD2 LEU A 758     -50.501  -3.674  -2.276  1.00  1.10           H  
ATOM  11671 3HD2 LEU A 758     -49.250  -3.037  -3.375  1.00  1.10           H  
ATOM  11672  N   ARG A 759     -47.917  -7.656  -5.116  1.00  1.40           N  
ATOM  11673  CA  ARG A 759     -47.259  -8.941  -4.890  1.00  1.40           C  
ATOM  11674  C   ARG A 759     -45.739  -8.849  -4.973  1.00  1.40           C  
ATOM  11675  O   ARG A 759     -45.028  -9.642  -4.353  1.00  1.40           O  
ATOM  11676  CB  ARG A 759     -47.760  -9.993  -5.866  1.00  1.40           C  
ATOM  11677  CG  ARG A 759     -49.195 -10.468  -5.623  1.00  1.40           C  
ATOM  11678  CD  ARG A 759     -49.583 -11.546  -6.573  1.00  1.40           C  
ATOM  11679  NE  ARG A 759     -50.966 -11.978  -6.391  1.00  1.40           N  
ATOM  11680  CZ  ARG A 759     -51.396 -12.862  -5.483  1.00  1.40           C  
ATOM  11681  NH1 ARG A 759     -50.568 -13.436  -4.632  1.00  1.40           N  
ATOM  11682  NH2 ARG A 759     -52.678 -13.137  -5.474  1.00  1.40           N  
ATOM  11683  H   ARG A 759     -48.503  -7.543  -5.945  1.00  1.40           H  
ATOM  11684  HA  ARG A 759     -47.521  -9.276  -3.888  1.00  1.40           H  
ATOM  11685 1HB  ARG A 759     -47.721  -9.583  -6.877  1.00  1.40           H  
ATOM  11686 2HB  ARG A 759     -47.104 -10.861  -5.838  1.00  1.40           H  
ATOM  11687 1HG  ARG A 759     -49.284 -10.851  -4.608  1.00  1.40           H  
ATOM  11688 2HG  ARG A 759     -49.881  -9.630  -5.757  1.00  1.40           H  
ATOM  11689 1HD  ARG A 759     -49.479 -11.171  -7.592  1.00  1.40           H  
ATOM  11690 2HD  ARG A 759     -48.935 -12.408  -6.435  1.00  1.40           H  
ATOM  11691  HE  ARG A 759     -51.694 -11.594  -7.008  1.00  1.40           H  
ATOM  11692 1HH1 ARG A 759     -49.584 -13.211  -4.656  1.00  1.40           H  
ATOM  11693 2HH1 ARG A 759     -50.918 -14.099  -3.957  1.00  1.40           H  
ATOM  11694 1HH2 ARG A 759     -53.271 -12.660  -6.170  1.00  1.40           H  
ATOM  11695 2HH2 ARG A 759     -53.062 -13.794  -4.815  1.00  1.40           H  
ATOM  11696  N   SER A 760     -45.239  -7.846  -5.698  1.00  1.85           N  
ATOM  11697  CA  SER A 760     -43.807  -7.635  -5.861  1.00  1.85           C  
ATOM  11698  C   SER A 760     -43.189  -7.019  -4.604  1.00  1.85           C  
ATOM  11699  O   SER A 760     -41.965  -6.896  -4.513  1.00  1.85           O  
ATOM  11700  CB  SER A 760     -43.508  -6.742  -7.055  1.00  1.85           C  
ATOM  11701  OG  SER A 760     -43.862  -5.406  -6.814  1.00  1.85           O  
ATOM  11702  H   SER A 760     -45.883  -7.248  -6.212  1.00  1.85           H  
ATOM  11703  HA  SER A 760     -43.338  -8.603  -6.032  1.00  1.85           H  
ATOM  11704 1HB  SER A 760     -42.451  -6.803  -7.309  1.00  1.85           H  
ATOM  11705 2HB  SER A 760     -44.071  -7.110  -7.912  1.00  1.85           H  
ATOM  11706  HG  SER A 760     -44.740  -5.426  -6.389  1.00  1.85           H  
ATOM  11707  N   GLY A 761     -44.028  -6.596  -3.645  1.00  2.47           N  
ATOM  11708  CA  GLY A 761     -43.536  -5.981  -2.426  1.00  2.47           C  
ATOM  11709  C   GLY A 761     -43.678  -4.460  -2.359  1.00  2.47           C  
ATOM  11710  O   GLY A 761     -43.153  -3.847  -1.431  1.00  2.47           O  
ATOM  11711  H   GLY A 761     -45.035  -6.726  -3.739  1.00  2.47           H  
ATOM  11712 1HA  GLY A 761     -44.067  -6.423  -1.583  1.00  2.47           H  
ATOM  11713 2HA  GLY A 761     -42.488  -6.245  -2.297  1.00  2.47           H  
ATOM  11714  N   SER A 762     -44.422  -3.830  -3.280  1.00  3.23           N  
ATOM  11715  CA  SER A 762     -44.575  -2.370  -3.223  1.00  3.23           C  
ATOM  11716  C   SER A 762     -45.330  -1.905  -1.971  1.00  3.23           C  
ATOM  11717  O   SER A 762     -45.285  -0.730  -1.612  1.00  3.23           O  
ATOM  11718  CB  SER A 762     -45.291  -1.850  -4.448  1.00  3.23           C  
ATOM  11719  OG  SER A 762     -46.613  -2.275  -4.454  1.00  3.23           O  
ATOM  11720  H   SER A 762     -44.882  -4.337  -4.039  1.00  3.23           H  
ATOM  11721  HA  SER A 762     -43.578  -1.928  -3.200  1.00  3.23           H  
ATOM  11722 1HB  SER A 762     -45.255  -0.762  -4.453  1.00  3.23           H  
ATOM  11723 2HB  SER A 762     -44.789  -2.204  -5.349  1.00  3.23           H  
ATOM  11724  HG  SER A 762     -46.578  -3.192  -4.784  1.00  3.23           H  
ATOM  11725  N   SER A 763     -46.033  -2.832  -1.321  1.00  4.03           N  
ATOM  11726  CA  SER A 763     -46.790  -2.571  -0.106  1.00  4.03           C  
ATOM  11727  C   SER A 763     -45.933  -2.586   1.170  1.00  4.03           C  
ATOM  11728  O   SER A 763     -46.453  -2.292   2.250  1.00  4.03           O  
ATOM  11729  CB  SER A 763     -47.894  -3.598   0.042  1.00  4.03           C  
ATOM  11730  OG  SER A 763     -47.363  -4.871   0.281  1.00  4.03           O  
ATOM  11731  H   SER A 763     -46.031  -3.767  -1.696  1.00  4.03           H  
ATOM  11732  HA  SER A 763     -47.241  -1.582  -0.196  1.00  4.03           H  
ATOM  11733 1HB  SER A 763     -48.542  -3.311   0.870  1.00  4.03           H  
ATOM  11734 2HB  SER A 763     -48.499  -3.619  -0.857  1.00  4.03           H  
ATOM  11735  HG  SER A 763     -46.649  -4.740   0.916  1.00  4.03           H  
ATOM  11736  N   SER A 764     -44.660  -2.990   1.057  1.00  4.74           N  
ATOM  11737  CA  SER A 764     -43.779  -3.108   2.217  1.00  4.74           C  
ATOM  11738  C   SER A 764     -42.761  -1.965   2.285  1.00  4.74           C  
ATOM  11739  O   SER A 764     -42.962  -0.998   3.014  1.00  4.74           O  
ATOM  11740  OXT SER A 764     -41.639  -2.141   1.825  1.00  4.74           O  
ATOM  11741  CB  SER A 764     -43.052  -4.439   2.177  1.00  4.74           C  
ATOM  11742  OG  SER A 764     -42.125  -4.540   3.225  1.00  4.74           O  
ATOM  11743  H   SER A 764     -44.275  -3.212   0.137  1.00  4.74           H  
ATOM  11744  HA  SER A 764     -44.390  -3.077   3.119  1.00  4.74           H  
ATOM  11745 1HB  SER A 764     -43.777  -5.249   2.248  1.00  4.74           H  
ATOM  11746 2HB  SER A 764     -42.539  -4.542   1.219  1.00  4.74           H  
ATOM  11747  HG  SER A 764     -41.671  -5.374   3.093  1.00  4.74           H  
ENDMDL

REMARK ID 84075 DOMAINID 81627 MODEL 4 2021-06-19_00000253_1_11
MODEL     4
ATOM      1  N   SER A   1       0.742   0.587  -1.081  1.00 11.83           N  
ATOM      2  CA  SER A   1       1.645  -0.464  -0.629  1.00 11.83           C  
ATOM      3  C   SER A   1       3.057   0.101  -0.532  1.00 11.83           C  
ATOM      4  O   SER A   1       3.695   0.417  -1.542  1.00 11.83           O  
ATOM      5  CB  SER A   1       1.584  -1.661  -1.569  1.00 11.83           C  
ATOM      6  OG  SER A   1       2.450  -2.695  -1.159  1.00 11.83           O  
ATOM      7 1H   SER A   1      -0.184   0.415  -0.720  1.00 11.83           H  
ATOM      8 2H   SER A   1       1.076   1.478  -0.739  1.00 11.83           H  
ATOM      9 3H   SER A   1       0.713   0.603  -2.090  1.00 11.83           H  
ATOM     10  HA  SER A   1       1.337  -0.790   0.365  1.00 11.83           H  
ATOM     11 1HB  SER A   1       0.563  -2.035  -1.596  1.00 11.83           H  
ATOM     12 2HB  SER A   1       1.844  -1.349  -2.580  1.00 11.83           H  
ATOM     13  HG  SER A   1       3.318  -2.531  -1.564  1.00 11.83           H  
ATOM     14  N   SER A   2       3.559   0.241   0.694  1.00 11.60           N  
ATOM     15  CA  SER A   2       4.879   0.839   0.931  1.00 11.60           C  
ATOM     16  C   SER A   2       6.002  -0.137   0.605  1.00 11.60           C  
ATOM     17  O   SER A   2       6.731  -0.596   1.483  1.00 11.60           O  
ATOM     18  CB  SER A   2       4.995   1.278   2.378  1.00 11.60           C  
ATOM     19  OG  SER A   2       4.038   2.256   2.683  1.00 11.60           O  
ATOM     20  H   SER A   2       3.019  -0.064   1.491  1.00 11.60           H  
ATOM     21  HA  SER A   2       4.986   1.713   0.287  1.00 11.60           H  
ATOM     22 1HB  SER A   2       4.864   0.416   3.033  1.00 11.60           H  
ATOM     23 2HB  SER A   2       5.994   1.674   2.555  1.00 11.60           H  
ATOM     24  HG  SER A   2       4.182   2.491   3.606  1.00 11.60           H  
ATOM     25  N   ASN A   3       6.155  -0.405  -0.681  1.00 11.27           N  
ATOM     26  CA  ASN A   3       7.093  -1.384  -1.214  1.00 11.27           C  
ATOM     27  C   ASN A   3       8.546  -1.027  -0.904  1.00 11.27           C  
ATOM     28  O   ASN A   3       9.407  -1.901  -0.813  1.00 11.27           O  
ATOM     29  CB  ASN A   3       6.875  -1.496  -2.705  1.00 11.27           C  
ATOM     30  CG  ASN A   3       5.546  -2.128  -3.003  1.00 11.27           C  
ATOM     31  OD1 ASN A   3       4.948  -2.769  -2.128  1.00 11.27           O  
ATOM     32  ND2 ASN A   3       5.070  -1.960  -4.210  1.00 11.27           N  
ATOM     33  H   ASN A   3       5.506   0.059  -1.313  1.00 11.27           H  
ATOM     34  HA  ASN A   3       6.885  -2.349  -0.748  1.00 11.27           H  
ATOM     35 1HB  ASN A   3       6.907  -0.504  -3.157  1.00 11.27           H  
ATOM     36 2HB  ASN A   3       7.668  -2.093  -3.152  1.00 11.27           H  
ATOM     37 1HD2 ASN A   3       4.189  -2.359  -4.464  1.00 11.27           H  
ATOM     38 2HD2 ASN A   3       5.587  -1.431  -4.882  1.00 11.27           H  
ATOM     39  N   SER A   4       8.811   0.271  -0.747  1.00 10.83           N  
ATOM     40  CA  SER A   4      10.143   0.776  -0.443  1.00 10.83           C  
ATOM     41  C   SER A   4      10.485   0.652   1.034  1.00 10.83           C  
ATOM     42  O   SER A   4      11.623   0.905   1.440  1.00 10.83           O  
ATOM     43  CB  SER A   4      10.222   2.251  -0.783  1.00 10.83           C  
ATOM     44  OG  SER A   4       9.430   3.018   0.119  1.00 10.83           O  
ATOM     45  H   SER A   4       8.049   0.925  -0.844  1.00 10.83           H  
ATOM     46  HA  SER A   4      10.873   0.211  -1.024  1.00 10.83           H  
ATOM     47 1HB  SER A   4      11.259   2.583  -0.741  1.00 10.83           H  
ATOM     48 2HB  SER A   4       9.869   2.404  -1.802  1.00 10.83           H  
ATOM     49  HG  SER A   4       9.400   3.913  -0.253  1.00 10.83           H  
ATOM     50  N   ALA A   5       9.471   0.404   1.868  1.00 10.26           N  
ATOM     51  CA  ALA A   5       9.602   0.385   3.321  1.00 10.26           C  
ATOM     52  C   ALA A   5      10.211   1.690   3.863  1.00 10.26           C  
ATOM     53  O   ALA A   5      10.767   1.710   4.963  1.00 10.26           O  
ATOM     54  CB  ALA A   5      10.450  -0.794   3.751  1.00 10.26           C  
ATOM     55  H   ALA A   5       8.555   0.168   1.491  1.00 10.26           H  
ATOM     56  HA  ALA A   5       8.602   0.278   3.742  1.00 10.26           H  
ATOM     57 1HB  ALA A   5      10.511  -0.817   4.836  1.00 10.26           H  
ATOM     58 2HB  ALA A   5       9.993  -1.716   3.390  1.00 10.26           H  
ATOM     59 3HB  ALA A   5      11.449  -0.703   3.336  1.00 10.26           H  
ATOM     60  N   ASP A   6      10.100   2.787   3.093  1.00  9.53           N  
ATOM     61  CA  ASP A   6      10.634   4.104   3.437  1.00  9.53           C  
ATOM     62  C   ASP A   6      12.159   4.071   3.585  1.00  9.53           C  
ATOM     63  O   ASP A   6      12.743   4.916   4.266  1.00  9.53           O  
ATOM     64  CB  ASP A   6       9.985   4.619   4.736  1.00  9.53           C  
ATOM     65  CG  ASP A   6      10.041   6.150   4.904  1.00  9.53           C  
ATOM     66  OD1 ASP A   6       9.920   6.847   3.929  1.00  9.53           O  
ATOM     67  OD2 ASP A   6      10.190   6.605   6.034  1.00  9.53           O  
ATOM     68  H   ASP A   6       9.659   2.708   2.177  1.00  9.53           H  
ATOM     69  HA  ASP A   6      10.386   4.793   2.629  1.00  9.53           H  
ATOM     70 1HB  ASP A   6       8.940   4.307   4.763  1.00  9.53           H  
ATOM     71 2HB  ASP A   6      10.480   4.161   5.594  1.00  9.53           H  
ATOM     72  N   ALA A   7      12.805   3.090   2.936  1.00  8.66           N  
ATOM     73  CA  ALA A   7      14.255   2.856   2.876  1.00  8.66           C  
ATOM     74  C   ALA A   7      14.920   2.575   4.233  1.00  8.66           C  
ATOM     75  O   ALA A   7      16.080   2.179   4.281  1.00  8.66           O  
ATOM     76  CB  ALA A   7      14.951   4.047   2.240  1.00  8.66           C  
ATOM     77  H   ALA A   7      12.237   2.418   2.420  1.00  8.66           H  
ATOM     78  HA  ALA A   7      14.410   1.981   2.243  1.00  8.66           H  
ATOM     79 1HB  ALA A   7      16.014   3.834   2.148  1.00  8.66           H  
ATOM     80 2HB  ALA A   7      14.527   4.227   1.253  1.00  8.66           H  
ATOM     81 3HB  ALA A   7      14.815   4.931   2.858  1.00  8.66           H  
ATOM     82  N   LYS A   8      14.186   2.681   5.333  1.00  7.69           N  
ATOM     83  CA  LYS A   8      14.739   2.485   6.669  1.00  7.69           C  
ATOM     84  C   LYS A   8      15.050   1.027   6.924  1.00  7.69           C  
ATOM     85  O   LYS A   8      15.857   0.683   7.783  1.00  7.69           O  
ATOM     86  CB  LYS A   8      13.776   3.060   7.701  1.00  7.69           C  
ATOM     87  CG  LYS A   8      13.718   4.596   7.668  1.00  7.69           C  
ATOM     88  CD  LYS A   8      12.702   5.162   8.639  1.00  7.69           C  
ATOM     89  CE  LYS A   8      12.768   6.695   8.690  1.00  7.69           C  
ATOM     90  NZ  LYS A   8      12.536   7.308   7.351  1.00  7.69           N  
ATOM     91  H   LYS A   8      13.222   2.980   5.244  1.00  7.69           H  
ATOM     92  HA  LYS A   8      15.673   3.042   6.736  1.00  7.69           H  
ATOM     93 1HB  LYS A   8      12.767   2.683   7.505  1.00  7.69           H  
ATOM     94 2HB  LYS A   8      14.065   2.740   8.700  1.00  7.69           H  
ATOM     95 1HG  LYS A   8      14.701   5.000   7.910  1.00  7.69           H  
ATOM     96 2HG  LYS A   8      13.452   4.924   6.664  1.00  7.69           H  
ATOM     97 1HD  LYS A   8      11.701   4.866   8.314  1.00  7.69           H  
ATOM     98 2HD  LYS A   8      12.880   4.761   9.636  1.00  7.69           H  
ATOM     99 1HE  LYS A   8      12.001   7.050   9.374  1.00  7.69           H  
ATOM    100 2HE  LYS A   8      13.743   7.006   9.059  1.00  7.69           H  
ATOM    101 1HZ  LYS A   8      12.567   8.306   7.413  1.00  7.69           H  
ATOM    102 2HZ  LYS A   8      13.246   6.998   6.710  1.00  7.69           H  
ATOM    103 3HZ  LYS A   8      11.616   7.032   6.978  1.00  7.69           H  
ATOM    104  N   ALA A   9      14.411   0.169   6.144  1.00  6.74           N  
ATOM    105  CA  ALA A   9      14.609  -1.269   6.207  1.00  6.74           C  
ATOM    106  C   ALA A   9      15.802  -1.706   5.348  1.00  6.74           C  
ATOM    107  O   ALA A   9      16.038  -2.904   5.196  1.00  6.74           O  
ATOM    108  CB  ALA A   9      13.360  -1.991   5.756  1.00  6.74           C  
ATOM    109  H   ALA A   9      13.753   0.541   5.470  1.00  6.74           H  
ATOM    110  HA  ALA A   9      14.826  -1.537   7.241  1.00  6.74           H  
ATOM    111 1HB  ALA A   9      13.514  -3.066   5.832  1.00  6.74           H  
ATOM    112 2HB  ALA A   9      12.521  -1.697   6.387  1.00  6.74           H  
ATOM    113 3HB  ALA A   9      13.153  -1.725   4.724  1.00  6.74           H  
ATOM    114  N   SER A  10      16.487  -0.748   4.709  1.00  5.86           N  
ATOM    115  CA  SER A  10      17.626  -1.037   3.845  1.00  5.86           C  
ATOM    116  C   SER A  10      18.859  -0.179   4.172  1.00  5.86           C  
ATOM    117  O   SER A  10      19.443   0.424   3.265  1.00  5.86           O  
ATOM    118  CB  SER A  10      17.234  -0.828   2.397  1.00  5.86           C  
ATOM    119  OG  SER A  10      16.190  -1.688   2.032  1.00  5.86           O  
ATOM    120  H   SER A  10      16.248   0.234   4.832  1.00  5.86           H  
ATOM    121  HA  SER A  10      17.904  -2.083   3.990  1.00  5.86           H  
ATOM    122 1HB  SER A  10      16.928   0.210   2.246  1.00  5.86           H  
ATOM    123 2HB  SER A  10      18.099  -1.013   1.762  1.00  5.86           H  
ATOM    124  HG  SER A  10      16.398  -2.540   2.438  1.00  5.86           H  
ATOM    125  N   LYS A  11      19.214  -0.057   5.457  1.00  5.13           N  
ATOM    126  CA  LYS A  11      20.334   0.809   5.859  1.00  5.13           C  
ATOM    127  C   LYS A  11      21.547   0.064   6.417  1.00  5.13           C  
ATOM    128  O   LYS A  11      22.677   0.521   6.263  1.00  5.13           O  
ATOM    129  CB  LYS A  11      19.870   1.855   6.879  1.00  5.13           C  
ATOM    130  CG  LYS A  11      18.820   2.834   6.361  1.00  5.13           C  
ATOM    131  CD  LYS A  11      19.393   3.696   5.232  1.00  5.13           C  
ATOM    132  CE  LYS A  11      18.416   4.761   4.758  1.00  5.13           C  
ATOM    133  NZ  LYS A  11      18.993   5.567   3.641  1.00  5.13           N  
ATOM    134  H   LYS A  11      18.732  -0.623   6.160  1.00  5.13           H  
ATOM    135  HA  LYS A  11      20.673   1.347   4.974  1.00  5.13           H  
ATOM    136 1HB  LYS A  11      19.447   1.346   7.748  1.00  5.13           H  
ATOM    137 2HB  LYS A  11      20.728   2.431   7.219  1.00  5.13           H  
ATOM    138 1HG  LYS A  11      17.972   2.269   5.982  1.00  5.13           H  
ATOM    139 2HG  LYS A  11      18.475   3.474   7.170  1.00  5.13           H  
ATOM    140 1HD  LYS A  11      20.308   4.182   5.571  1.00  5.13           H  
ATOM    141 2HD  LYS A  11      19.638   3.052   4.384  1.00  5.13           H  
ATOM    142 1HE  LYS A  11      17.503   4.285   4.412  1.00  5.13           H  
ATOM    143 2HE  LYS A  11      18.175   5.423   5.589  1.00  5.13           H  
ATOM    144 1HZ  LYS A  11      18.327   6.265   3.345  1.00  5.13           H  
ATOM    145 2HZ  LYS A  11      19.842   6.021   3.957  1.00  5.13           H  
ATOM    146 3HZ  LYS A  11      19.207   4.952   2.867  1.00  5.13           H  
ATOM    147  N   PHE A  12      21.317  -1.060   7.088  1.00  4.55           N  
ATOM    148  CA  PHE A  12      22.383  -1.852   7.723  1.00  4.55           C  
ATOM    149  C   PHE A  12      23.246  -1.078   8.729  1.00  4.55           C  
ATOM    150  O   PHE A  12      24.460  -1.264   8.777  1.00  4.55           O  
ATOM    151  CB  PHE A  12      23.329  -2.449   6.673  1.00  4.55           C  
ATOM    152  CG  PHE A  12      24.353  -3.327   7.291  1.00  4.55           C  
ATOM    153  CD1 PHE A  12      24.004  -4.576   7.662  1.00  4.55           C  
ATOM    154  CD2 PHE A  12      25.647  -2.904   7.526  1.00  4.55           C  
ATOM    155  CE1 PHE A  12      24.888  -5.406   8.273  1.00  4.55           C  
ATOM    156  CE2 PHE A  12      26.543  -3.750   8.133  1.00  4.55           C  
ATOM    157  CZ  PHE A  12      26.148  -5.001   8.513  1.00  4.55           C  
ATOM    158  H   PHE A  12      20.355  -1.390   7.168  1.00  4.55           H  
ATOM    159  HA  PHE A  12      21.903  -2.677   8.258  1.00  4.55           H  
ATOM    160 1HB  PHE A  12      22.757  -3.037   5.956  1.00  4.55           H  
ATOM    161 2HB  PHE A  12      23.844  -1.661   6.129  1.00  4.55           H  
ATOM    162  HD1 PHE A  12      22.985  -4.904   7.469  1.00  4.55           H  
ATOM    163  HD2 PHE A  12      25.948  -1.894   7.235  1.00  4.55           H  
ATOM    164  HE1 PHE A  12      24.564  -6.397   8.573  1.00  4.55           H  
ATOM    165  HE2 PHE A  12      27.552  -3.426   8.322  1.00  4.55           H  
ATOM    166  HZ  PHE A  12      26.840  -5.672   9.008  1.00  4.55           H  
ATOM    167  N   LYS A  13      22.641  -0.216   9.532  1.00  4.06           N  
ATOM    168  CA  LYS A  13      23.425   0.530  10.510  1.00  4.06           C  
ATOM    169  C   LYS A  13      24.062  -0.429  11.506  1.00  4.06           C  
ATOM    170  O   LYS A  13      23.419  -1.386  11.939  1.00  4.06           O  
ATOM    171  CB  LYS A  13      22.546   1.544  11.237  1.00  4.06           C  
ATOM    172  CG  LYS A  13      22.038   2.677  10.349  1.00  4.06           C  
ATOM    173  CD  LYS A  13      21.190   3.663  11.141  1.00  4.06           C  
ATOM    174  CE  LYS A  13      20.658   4.787  10.260  1.00  4.06           C  
ATOM    175  NZ  LYS A  13      19.828   5.749  11.041  1.00  4.06           N  
ATOM    176  H   LYS A  13      21.643  -0.086   9.465  1.00  4.06           H  
ATOM    177  HA  LYS A  13      24.225   1.058   9.990  1.00  4.06           H  
ATOM    178 1HB  LYS A  13      21.683   1.035  11.666  1.00  4.06           H  
ATOM    179 2HB  LYS A  13      23.109   1.986  12.060  1.00  4.06           H  
ATOM    180 1HG  LYS A  13      22.887   3.202   9.908  1.00  4.06           H  
ATOM    181 2HG  LYS A  13      21.439   2.258   9.546  1.00  4.06           H  
ATOM    182 1HD  LYS A  13      20.345   3.134  11.584  1.00  4.06           H  
ATOM    183 2HD  LYS A  13      21.786   4.095  11.944  1.00  4.06           H  
ATOM    184 1HE  LYS A  13      21.495   5.321   9.815  1.00  4.06           H  
ATOM    185 2HE  LYS A  13      20.048   4.359   9.462  1.00  4.06           H  
ATOM    186 1HZ  LYS A  13      19.491   6.480  10.430  1.00  4.06           H  
ATOM    187 2HZ  LYS A  13      19.041   5.263  11.449  1.00  4.06           H  
ATOM    188 3HZ  LYS A  13      20.388   6.157  11.775  1.00  4.06           H  
ATOM    189  N   LEU A  14      25.319  -0.178  11.872  1.00  3.60           N  
ATOM    190  CA  LEU A  14      25.987  -1.058  12.818  1.00  3.60           C  
ATOM    191  C   LEU A  14      26.985  -0.363  13.736  1.00  3.60           C  
ATOM    192  O   LEU A  14      27.520   0.682  13.365  1.00  3.60           O  
ATOM    193  CB  LEU A  14      26.814  -2.070  12.043  1.00  3.60           C  
ATOM    194  CG  LEU A  14      28.042  -1.487  11.403  1.00  3.60           C  
ATOM    195  CD1 LEU A  14      28.970  -2.598  11.033  1.00  3.60           C  
ATOM    196  CD2 LEU A  14      27.629  -0.668  10.201  1.00  3.60           C  
ATOM    197  H   LEU A  14      25.808   0.615  11.480  1.00  3.60           H  
ATOM    198  HA  LEU A  14      25.215  -1.548  13.384  1.00  3.60           H  
ATOM    199 1HB  LEU A  14      27.134  -2.867  12.706  1.00  3.60           H  
ATOM    200 2HB  LEU A  14      26.215  -2.477  11.241  1.00  3.60           H  
ATOM    201  HG  LEU A  14      28.561  -0.844  12.112  1.00  3.60           H  
ATOM    202 1HD1 LEU A  14      29.855  -2.178  10.573  1.00  3.60           H  
ATOM    203 2HD1 LEU A  14      29.248  -3.142  11.915  1.00  3.60           H  
ATOM    204 3HD1 LEU A  14      28.481  -3.260  10.343  1.00  3.60           H  
ATOM    205 1HD2 LEU A  14      28.514  -0.240   9.738  1.00  3.60           H  
ATOM    206 2HD2 LEU A  14      27.115  -1.294   9.489  1.00  3.60           H  
ATOM    207 3HD2 LEU A  14      26.968   0.133  10.511  1.00  3.60           H  
ATOM    208  N   PRO A  15      27.221  -0.882  14.953  1.00  3.15           N  
ATOM    209  CA  PRO A  15      28.378  -0.592  15.769  1.00  3.15           C  
ATOM    210  C   PRO A  15      29.606  -1.053  15.007  1.00  3.15           C  
ATOM    211  O   PRO A  15      29.558  -2.087  14.349  1.00  3.15           O  
ATOM    212  CB  PRO A  15      28.142  -1.445  17.022  1.00  3.15           C  
ATOM    213  CG  PRO A  15      26.647  -1.658  17.057  1.00  3.15           C  
ATOM    214  CD  PRO A  15      26.229  -1.739  15.614  1.00  3.15           C  
ATOM    215  HA  PRO A  15      28.420   0.486  15.994  1.00  3.15           H  
ATOM    216 1HB  PRO A  15      28.704  -2.393  16.944  1.00  3.15           H  
ATOM    217 2HB  PRO A  15      28.522  -0.925  17.913  1.00  3.15           H  
ATOM    218 1HG  PRO A  15      26.410  -2.576  17.609  1.00  3.15           H  
ATOM    219 2HG  PRO A  15      26.161  -0.832  17.595  1.00  3.15           H  
ATOM    220 1HD  PRO A  15      26.313  -2.758  15.269  1.00  3.15           H  
ATOM    221 2HD  PRO A  15      25.211  -1.330  15.524  1.00  3.15           H  
ATOM    222  N   ALA A  16      30.720  -0.349  15.120  1.00  2.70           N  
ATOM    223  CA  ALA A  16      31.944  -0.837  14.485  1.00  2.70           C  
ATOM    224  C   ALA A  16      32.742  -1.714  15.449  1.00  2.70           C  
ATOM    225  O   ALA A  16      33.626  -2.467  15.055  1.00  2.70           O  
ATOM    226  CB  ALA A  16      32.799   0.321  14.011  1.00  2.70           C  
ATOM    227  H   ALA A  16      30.728   0.519  15.637  1.00  2.70           H  
ATOM    228  HA  ALA A  16      31.666  -1.444  13.624  1.00  2.70           H  
ATOM    229 1HB  ALA A  16      33.692  -0.072  13.521  1.00  2.70           H  
ATOM    230 2HB  ALA A  16      32.233   0.926  13.303  1.00  2.70           H  
ATOM    231 3HB  ALA A  16      33.088   0.929  14.865  1.00  2.70           H  
ATOM    232  N   GLU A  17      32.447  -1.585  16.733  1.00  2.28           N  
ATOM    233  CA  GLU A  17      33.248  -2.240  17.757  1.00  2.28           C  
ATOM    234  C   GLU A  17      32.796  -3.639  18.130  1.00  2.28           C  
ATOM    235  O   GLU A  17      32.345  -3.851  19.258  1.00  2.28           O  
ATOM    236  CB  GLU A  17      33.226  -1.406  19.044  1.00  2.28           C  
ATOM    237  CG  GLU A  17      33.810  -0.007  18.923  1.00  2.28           C  
ATOM    238  CD  GLU A  17      33.819   0.752  20.246  1.00  2.28           C  
ATOM    239  OE1 GLU A  17      32.766   1.103  20.726  1.00  2.28           O  
ATOM    240  OE2 GLU A  17      34.896   0.948  20.782  1.00  2.28           O  
ATOM    241  H   GLU A  17      31.676  -0.999  17.002  1.00  2.28           H  
ATOM    242  HA  GLU A  17      34.270  -2.307  17.389  1.00  2.28           H  
ATOM    243 1HB  GLU A  17      32.199  -1.309  19.393  1.00  2.28           H  
ATOM    244 2HB  GLU A  17      33.787  -1.931  19.818  1.00  2.28           H  
ATOM    245 1HG  GLU A  17      34.804  -0.070  18.542  1.00  2.28           H  
ATOM    246 2HG  GLU A  17      33.216   0.549  18.201  1.00  2.28           H  
ATOM    247  N   PHE A  18      32.925  -4.610  17.237  1.00  1.95           N  
ATOM    248  CA  PHE A  18      32.502  -5.930  17.682  1.00  1.95           C  
ATOM    249  C   PHE A  18      33.688  -6.623  18.336  1.00  1.95           C  
ATOM    250  O   PHE A  18      34.806  -6.594  17.822  1.00  1.95           O  
ATOM    251  CB  PHE A  18      31.903  -6.772  16.561  1.00  1.95           C  
ATOM    252  CG  PHE A  18      30.590  -6.225  16.054  1.00  1.95           C  
ATOM    253  CD1 PHE A  18      30.465  -5.649  14.804  1.00  1.95           C  
ATOM    254  CD2 PHE A  18      29.499  -6.262  16.853  1.00  1.95           C  
ATOM    255  CE1 PHE A  18      29.259  -5.141  14.385  1.00  1.95           C  
ATOM    256  CE2 PHE A  18      28.300  -5.747  16.446  1.00  1.95           C  
ATOM    257  CZ  PHE A  18      28.178  -5.189  15.205  1.00  1.95           C  
ATOM    258  H   PHE A  18      33.281  -4.431  16.288  1.00  1.95           H  
ATOM    259  HA  PHE A  18      31.723  -5.817  18.435  1.00  1.95           H  
ATOM    260 1HB  PHE A  18      32.582  -6.861  15.741  1.00  1.95           H  
ATOM    261 2HB  PHE A  18      31.726  -7.774  16.955  1.00  1.95           H  
ATOM    262  HD1 PHE A  18      31.326  -5.604  14.157  1.00  1.95           H  
ATOM    263  HD2 PHE A  18      29.608  -6.703  17.825  1.00  1.95           H  
ATOM    264  HE1 PHE A  18      29.169  -4.698  13.411  1.00  1.95           H  
ATOM    265  HE2 PHE A  18      27.444  -5.780  17.112  1.00  1.95           H  
ATOM    266  HZ  PHE A  18      27.228  -4.785  14.878  1.00  1.95           H  
ATOM    267  N   ILE A  19      33.439  -7.249  19.468  1.00  1.72           N  
ATOM    268  CA  ILE A  19      34.473  -7.945  20.234  1.00  1.72           C  
ATOM    269  C   ILE A  19      34.319  -9.422  19.966  1.00  1.72           C  
ATOM    270  O   ILE A  19      33.179  -9.856  19.818  1.00  1.72           O  
ATOM    271  CB  ILE A  19      34.353  -7.607  21.714  1.00  1.72           C  
ATOM    272  CG1 ILE A  19      34.417  -6.068  21.870  1.00  1.72           C  
ATOM    273  CG2 ILE A  19      35.449  -8.287  22.487  1.00  1.72           C  
ATOM    274  CD1 ILE A  19      35.694  -5.441  21.317  1.00  1.72           C  
ATOM    275  H   ILE A  19      32.479  -7.231  19.825  1.00  1.72           H  
ATOM    276  HA  ILE A  19      35.458  -7.627  19.884  1.00  1.72           H  
ATOM    277  HB  ILE A  19      33.388  -7.930  22.080  1.00  1.72           H  
ATOM    278 1HG1 ILE A  19      33.565  -5.627  21.343  1.00  1.72           H  
ATOM    279 2HG1 ILE A  19      34.338  -5.815  22.926  1.00  1.72           H  
ATOM    280 1HG2 ILE A  19      35.361  -8.043  23.542  1.00  1.72           H  
ATOM    281 2HG2 ILE A  19      35.366  -9.355  22.351  1.00  1.72           H  
ATOM    282 3HG2 ILE A  19      36.421  -7.951  22.113  1.00  1.72           H  
ATOM    283 1HD1 ILE A  19      35.661  -4.361  21.455  1.00  1.72           H  
ATOM    284 2HD1 ILE A  19      36.559  -5.849  21.837  1.00  1.72           H  
ATOM    285 3HD1 ILE A  19      35.781  -5.664  20.254  1.00  1.72           H  
ATOM    286  N   THR A  20      35.402 -10.184  19.753  1.00  1.60           N  
ATOM    287  CA  THR A  20      35.130 -11.571  19.420  1.00  1.60           C  
ATOM    288  C   THR A  20      35.500 -12.600  20.496  1.00  1.60           C  
ATOM    289  O   THR A  20      36.186 -12.294  21.480  1.00  1.60           O  
ATOM    290  CB  THR A  20      35.717 -11.905  18.015  1.00  1.60           C  
ATOM    291  OG1 THR A  20      37.111 -11.740  18.002  1.00  1.60           O  
ATOM    292  CG2 THR A  20      35.134 -10.969  16.974  1.00  1.60           C  
ATOM    293  H   THR A  20      36.363  -9.847  19.879  1.00  1.60           H  
ATOM    294  HA  THR A  20      34.068 -11.650  19.312  1.00  1.60           H  
ATOM    295  HB  THR A  20      35.475 -12.933  17.752  1.00  1.60           H  
ATOM    296  HG1 THR A  20      37.309 -10.801  18.122  1.00  1.60           H  
ATOM    297 1HG2 THR A  20      35.545 -11.208  16.004  1.00  1.60           H  
ATOM    298 2HG2 THR A  20      34.081 -11.091  16.959  1.00  1.60           H  
ATOM    299 3HG2 THR A  20      35.379  -9.933  17.222  1.00  1.60           H  
ATOM    300  N   ARG A  21      34.992 -13.819  20.296  1.00  1.60           N  
ATOM    301  CA  ARG A  21      35.176 -14.972  21.192  1.00  1.60           C  
ATOM    302  C   ARG A  21      35.538 -16.249  20.426  1.00  1.60           C  
ATOM    303  O   ARG A  21      35.283 -16.322  19.231  1.00  1.60           O  
ATOM    304  CB  ARG A  21      33.891 -15.227  21.975  1.00  1.60           C  
ATOM    305  CG  ARG A  21      33.493 -14.145  22.926  1.00  1.60           C  
ATOM    306  CD  ARG A  21      34.402 -14.089  24.082  1.00  1.60           C  
ATOM    307  NE  ARG A  21      33.982 -13.105  25.058  1.00  1.60           N  
ATOM    308  CZ  ARG A  21      34.354 -11.813  25.056  1.00  1.60           C  
ATOM    309  NH1 ARG A  21      35.165 -11.350  24.133  1.00  1.60           N  
ATOM    310  NH2 ARG A  21      33.909 -10.997  26.002  1.00  1.60           N  
ATOM    311  H   ARG A  21      34.402 -13.913  19.469  1.00  1.60           H  
ATOM    312  HA  ARG A  21      35.962 -14.718  21.896  1.00  1.60           H  
ATOM    313 1HB  ARG A  21      33.073 -15.312  21.275  1.00  1.60           H  
ATOM    314 2HB  ARG A  21      33.936 -16.169  22.513  1.00  1.60           H  
ATOM    315 1HG  ARG A  21      33.537 -13.193  22.425  1.00  1.60           H  
ATOM    316 2HG  ARG A  21      32.478 -14.331  23.283  1.00  1.60           H  
ATOM    317 1HD  ARG A  21      34.432 -15.064  24.571  1.00  1.60           H  
ATOM    318 2HD  ARG A  21      35.401 -13.824  23.738  1.00  1.60           H  
ATOM    319  HE  ARG A  21      33.358 -13.412  25.793  1.00  1.60           H  
ATOM    320 1HH1 ARG A  21      35.528 -11.948  23.373  1.00  1.60           H  
ATOM    321 2HH1 ARG A  21      35.444 -10.383  24.157  1.00  1.60           H  
ATOM    322 1HH2 ARG A  21      33.289 -11.344  26.720  1.00  1.60           H  
ATOM    323 2HH2 ARG A  21      34.191 -10.026  26.006  1.00  1.60           H  
ATOM    324  N   PRO A  22      36.210 -17.239  21.048  1.00  1.71           N  
ATOM    325  CA  PRO A  22      36.464 -18.562  20.488  1.00  1.71           C  
ATOM    326  C   PRO A  22      35.176 -19.383  20.394  1.00  1.71           C  
ATOM    327  O   PRO A  22      34.284 -19.234  21.234  1.00  1.71           O  
ATOM    328  CB  PRO A  22      37.464 -19.159  21.483  1.00  1.71           C  
ATOM    329  CG  PRO A  22      37.198 -18.440  22.789  1.00  1.71           C  
ATOM    330  CD  PRO A  22      36.794 -17.034  22.393  1.00  1.71           C  
ATOM    331  HA  PRO A  22      36.916 -18.447  19.490  1.00  1.71           H  
ATOM    332 1HB  PRO A  22      37.301 -20.250  21.556  1.00  1.71           H  
ATOM    333 2HB  PRO A  22      38.488 -19.013  21.124  1.00  1.71           H  
ATOM    334 1HG  PRO A  22      36.411 -18.966  23.349  1.00  1.71           H  
ATOM    335 2HG  PRO A  22      38.101 -18.458  23.418  1.00  1.71           H  
ATOM    336 1HD  PRO A  22      36.068 -16.675  23.116  1.00  1.71           H  
ATOM    337 2HD  PRO A  22      37.674 -16.389  22.336  1.00  1.71           H  
ATOM    338  N   HIS A  23      35.096 -20.280  19.414  1.00  1.91           N  
ATOM    339  CA  HIS A  23      33.902 -21.106  19.231  1.00  1.91           C  
ATOM    340  C   HIS A  23      33.707 -22.160  20.338  1.00  1.91           C  
ATOM    341  O   HIS A  23      34.688 -22.626  20.913  1.00  1.91           O  
ATOM    342  CB  HIS A  23      33.959 -21.798  17.863  1.00  1.91           C  
ATOM    343  CG  HIS A  23      34.953 -22.941  17.755  1.00  1.91           C  
ATOM    344  ND1 HIS A  23      36.329 -22.751  17.768  1.00  1.91           N  
ATOM    345  CD2 HIS A  23      34.761 -24.278  17.603  1.00  1.91           C  
ATOM    346  CE1 HIS A  23      36.932 -23.924  17.627  1.00  1.91           C  
ATOM    347  NE2 HIS A  23      36.007 -24.862  17.528  1.00  1.91           N  
ATOM    348  H   HIS A  23      35.861 -20.359  18.760  1.00  1.91           H  
ATOM    349  HA  HIS A  23      33.060 -20.451  19.204  1.00  1.91           H  
ATOM    350 1HB  HIS A  23      32.973 -22.197  17.619  1.00  1.91           H  
ATOM    351 2HB  HIS A  23      34.197 -21.059  17.105  1.00  1.91           H  
ATOM    352  HD2 HIS A  23      33.800 -24.794  17.544  1.00  1.91           H  
ATOM    353  HE1 HIS A  23      38.010 -24.090  17.600  1.00  1.91           H  
ATOM    354  HE2 HIS A  23      36.185 -25.854  17.412  1.00  1.91           H  
ATOM    355  N   PRO A  24      32.447 -22.551  20.653  1.00  2.19           N  
ATOM    356  CA  PRO A  24      32.088 -23.671  21.511  1.00  2.19           C  
ATOM    357  C   PRO A  24      32.624 -24.980  20.947  1.00  2.19           C  
ATOM    358  O   PRO A  24      32.557 -25.216  19.744  1.00  2.19           O  
ATOM    359  CB  PRO A  24      30.556 -23.652  21.441  1.00  2.19           C  
ATOM    360  CG  PRO A  24      30.189 -22.242  21.123  1.00  2.19           C  
ATOM    361  CD  PRO A  24      31.275 -21.757  20.211  1.00  2.19           C  
ATOM    362  HA  PRO A  24      32.456 -23.493  22.529  1.00  2.19           H  
ATOM    363 1HB  PRO A  24      30.227 -24.321  20.639  1.00  2.19           H  
ATOM    364 2HB  PRO A  24      30.127 -24.018  22.385  1.00  2.19           H  
ATOM    365 1HG  PRO A  24      29.197 -22.213  20.631  1.00  2.19           H  
ATOM    366 2HG  PRO A  24      30.110 -21.642  22.039  1.00  2.19           H  
ATOM    367 1HD  PRO A  24      31.026 -21.957  19.157  1.00  2.19           H  
ATOM    368 2HD  PRO A  24      31.390 -20.704  20.441  1.00  2.19           H  
ATOM    369  N   SER A  25      33.052 -25.897  21.813  1.00  2.52           N  
ATOM    370  CA  SER A  25      33.540 -27.189  21.318  1.00  2.52           C  
ATOM    371  C   SER A  25      32.447 -28.006  20.612  1.00  2.52           C  
ATOM    372  O   SER A  25      32.736 -28.819  19.731  1.00  2.52           O  
ATOM    373  CB  SER A  25      34.116 -27.989  22.464  1.00  2.52           C  
ATOM    374  OG  SER A  25      33.114 -28.347  23.377  1.00  2.52           O  
ATOM    375  H   SER A  25      33.087 -25.689  22.801  1.00  2.52           H  
ATOM    376  HA  SER A  25      34.336 -26.995  20.597  1.00  2.52           H  
ATOM    377 1HB  SER A  25      34.599 -28.886  22.077  1.00  2.52           H  
ATOM    378 2HB  SER A  25      34.877 -27.397  22.971  1.00  2.52           H  
ATOM    379  HG  SER A  25      32.511 -28.921  22.893  1.00  2.52           H  
ATOM    380  N   LYS A  26      31.184 -27.737  20.951  1.00  2.86           N  
ATOM    381  CA  LYS A  26      30.035 -28.418  20.350  1.00  2.86           C  
ATOM    382  C   LYS A  26      29.907 -28.151  18.847  1.00  2.86           C  
ATOM    383  O   LYS A  26      29.253 -28.912  18.130  1.00  2.86           O  
ATOM    384  CB  LYS A  26      28.737 -28.068  21.106  1.00  2.86           C  
ATOM    385  CG  LYS A  26      28.299 -26.601  21.045  1.00  2.86           C  
ATOM    386  CD  LYS A  26      27.012 -26.341  21.874  1.00  2.86           C  
ATOM    387  CE  LYS A  26      26.619 -24.832  21.900  1.00  2.86           C  
ATOM    388  NZ  LYS A  26      25.394 -24.581  22.769  1.00  2.86           N  
ATOM    389  H   LYS A  26      31.024 -27.042  21.664  1.00  2.86           H  
ATOM    390  HA  LYS A  26      30.187 -29.491  20.468  1.00  2.86           H  
ATOM    391 1HB  LYS A  26      27.920 -28.667  20.704  1.00  2.86           H  
ATOM    392 2HB  LYS A  26      28.849 -28.336  22.157  1.00  2.86           H  
ATOM    393 1HG  LYS A  26      29.084 -26.023  21.471  1.00  2.86           H  
ATOM    394 2HG  LYS A  26      28.147 -26.284  20.006  1.00  2.86           H  
ATOM    395 1HD  LYS A  26      26.190 -26.907  21.435  1.00  2.86           H  
ATOM    396 2HD  LYS A  26      27.162 -26.686  22.897  1.00  2.86           H  
ATOM    397 1HE  LYS A  26      27.455 -24.265  22.304  1.00  2.86           H  
ATOM    398 2HE  LYS A  26      26.416 -24.484  20.885  1.00  2.86           H  
ATOM    399 1HZ  LYS A  26      25.151 -23.570  22.814  1.00  2.86           H  
ATOM    400 2HZ  LYS A  26      24.606 -25.085  22.408  1.00  2.86           H  
ATOM    401 3HZ  LYS A  26      25.583 -24.887  23.705  1.00  2.86           H  
ATOM    402  N   ASP A  27      30.547 -27.085  18.369  1.00  3.17           N  
ATOM    403  CA  ASP A  27      30.499 -26.730  16.967  1.00  3.17           C  
ATOM    404  C   ASP A  27      31.745 -27.153  16.214  1.00  3.17           C  
ATOM    405  O   ASP A  27      31.917 -26.798  15.050  1.00  3.17           O  
ATOM    406  CB  ASP A  27      30.271 -25.239  16.813  1.00  3.17           C  
ATOM    407  CG  ASP A  27      28.905 -24.865  17.283  1.00  3.17           C  
ATOM    408  OD1 ASP A  27      27.965 -25.572  16.957  1.00  3.17           O  
ATOM    409  OD2 ASP A  27      28.771 -23.888  17.954  1.00  3.17           O  
ATOM    410  H   ASP A  27      31.108 -26.498  18.987  1.00  3.17           H  
ATOM    411  HA  ASP A  27      29.653 -27.245  16.516  1.00  3.17           H  
ATOM    412 1HB  ASP A  27      31.012 -24.698  17.413  1.00  3.17           H  
ATOM    413 2HB  ASP A  27      30.401 -24.943  15.772  1.00  3.17           H  
ATOM    414  N   HIS A  28      32.591 -27.978  16.836  1.00  3.38           N  
ATOM    415  CA  HIS A  28      33.799 -28.449  16.168  1.00  3.38           C  
ATOM    416  C   HIS A  28      33.476 -29.213  14.873  1.00  3.38           C  
ATOM    417  O   HIS A  28      34.301 -29.280  13.961  1.00  3.38           O  
ATOM    418  CB  HIS A  28      34.633 -29.354  17.078  1.00  3.38           C  
ATOM    419  CG  HIS A  28      35.973 -29.643  16.487  1.00  3.38           C  
ATOM    420  ND1 HIS A  28      36.986 -28.699  16.427  1.00  3.38           N  
ATOM    421  CD2 HIS A  28      36.449 -30.742  15.866  1.00  3.38           C  
ATOM    422  CE1 HIS A  28      38.028 -29.224  15.809  1.00  3.38           C  
ATOM    423  NE2 HIS A  28      37.721 -30.455  15.450  1.00  3.38           N  
ATOM    424  H   HIS A  28      32.426 -28.267  17.802  1.00  3.38           H  
ATOM    425  HA  HIS A  28      34.415 -27.592  15.899  1.00  3.38           H  
ATOM    426 1HB  HIS A  28      34.775 -28.872  18.047  1.00  3.38           H  
ATOM    427 2HB  HIS A  28      34.108 -30.295  17.249  1.00  3.38           H  
ATOM    428  HD2 HIS A  28      35.915 -31.668  15.709  1.00  3.38           H  
ATOM    429  HE1 HIS A  28      38.971 -28.719  15.603  1.00  3.38           H  
ATOM    430  HE2 HIS A  28      38.323 -31.096  14.919  1.00  3.38           H  
ATOM    431  N   GLY A  29      32.274 -29.805  14.801  1.00  3.43           N  
ATOM    432  CA  GLY A  29      31.834 -30.561  13.630  1.00  3.43           C  
ATOM    433  C   GLY A  29      31.510 -29.687  12.409  1.00  3.43           C  
ATOM    434  O   GLY A  29      31.365 -30.208  11.302  1.00  3.43           O  
ATOM    435  H   GLY A  29      31.648 -29.714  15.587  1.00  3.43           H  
ATOM    436 1HA  GLY A  29      32.600 -31.272  13.358  1.00  3.43           H  
ATOM    437 2HA  GLY A  29      30.955 -31.143  13.898  1.00  3.43           H  
ATOM    438  N   LYS A  30      31.374 -28.372  12.603  1.00  3.30           N  
ATOM    439  CA  LYS A  30      31.084 -27.459  11.499  1.00  3.30           C  
ATOM    440  C   LYS A  30      32.421 -27.019  10.929  1.00  3.30           C  
ATOM    441  O   LYS A  30      33.279 -26.528  11.665  1.00  3.30           O  
ATOM    442  CB  LYS A  30      30.278 -26.257  11.989  1.00  3.30           C  
ATOM    443  CG  LYS A  30      28.880 -26.601  12.521  1.00  3.30           C  
ATOM    444  CD  LYS A  30      28.160 -25.351  13.039  1.00  3.30           C  
ATOM    445  CE  LYS A  30      26.719 -25.643  13.490  1.00  3.30           C  
ATOM    446  NZ  LYS A  30      26.659 -26.571  14.665  1.00  3.30           N  
ATOM    447  H   LYS A  30      31.515 -27.975  13.531  1.00  3.30           H  
ATOM    448  HA  LYS A  30      30.529 -27.985  10.720  1.00  3.30           H  
ATOM    449 1HB  LYS A  30      30.828 -25.755  12.788  1.00  3.30           H  
ATOM    450 2HB  LYS A  30      30.163 -25.552  11.171  1.00  3.30           H  
ATOM    451 1HG  LYS A  30      28.291 -27.061  11.726  1.00  3.30           H  
ATOM    452 2HG  LYS A  30      28.979 -27.315  13.343  1.00  3.30           H  
ATOM    453 1HD  LYS A  30      28.711 -24.948  13.893  1.00  3.30           H  
ATOM    454 2HD  LYS A  30      28.136 -24.593  12.259  1.00  3.30           H  
ATOM    455 1HE  LYS A  30      26.242 -24.703  13.763  1.00  3.30           H  
ATOM    456 2HE  LYS A  30      26.172 -26.089  12.660  1.00  3.30           H  
ATOM    457 1HZ  LYS A  30      25.704 -26.726  14.929  1.00  3.30           H  
ATOM    458 2HZ  LYS A  30      27.087 -27.448  14.432  1.00  3.30           H  
ATOM    459 3HZ  LYS A  30      27.162 -26.164  15.472  1.00  3.30           H  
ATOM    460  N   GLU A  31      32.638 -27.190   9.637  1.00  2.99           N  
ATOM    461  CA  GLU A  31      33.968 -26.846   9.174  1.00  2.99           C  
ATOM    462  C   GLU A  31      34.329 -25.376   9.210  1.00  2.99           C  
ATOM    463  O   GLU A  31      33.591 -24.485   8.759  1.00  2.99           O  
ATOM    464  CB  GLU A  31      34.164 -27.330   7.772  1.00  2.99           C  
ATOM    465  CG  GLU A  31      33.485 -26.504   6.764  1.00  2.99           C  
ATOM    466  CD  GLU A  31      33.591 -27.028   5.390  1.00  2.99           C  
ATOM    467  OE1 GLU A  31      34.254 -28.017   5.176  1.00  2.99           O  
ATOM    468  OE2 GLU A  31      32.995 -26.429   4.540  1.00  2.99           O  
ATOM    469  H   GLU A  31      31.944 -27.587   8.997  1.00  2.99           H  
ATOM    470  HA  GLU A  31      34.678 -27.383   9.806  1.00  2.99           H  
ATOM    471 1HB  GLU A  31      35.212 -27.449   7.560  1.00  2.99           H  
ATOM    472 2HB  GLU A  31      33.718 -28.261   7.716  1.00  2.99           H  
ATOM    473 1HG  GLU A  31      32.451 -26.424   7.039  1.00  2.99           H  
ATOM    474 2HG  GLU A  31      33.911 -25.509   6.791  1.00  2.99           H  
ATOM    475  N   THR A  32      35.549 -25.156   9.615  1.00  2.57           N  
ATOM    476  CA  THR A  32      36.258 -23.908   9.607  1.00  2.57           C  
ATOM    477  C   THR A  32      35.611 -22.622  10.046  1.00  2.57           C  
ATOM    478  O   THR A  32      35.978 -22.092  11.090  1.00  2.57           O  
ATOM    479  CB  THR A  32      36.793 -23.673   8.206  1.00  2.57           C  
ATOM    480  OG1 THR A  32      35.710 -23.681   7.258  1.00  2.57           O  
ATOM    481  CG2 THR A  32      37.738 -24.721   7.900  1.00  2.57           C  
ATOM    482  H   THR A  32      36.066 -25.952   9.971  1.00  2.57           H  
ATOM    483  HA  THR A  32      37.122 -24.055  10.250  1.00  2.57           H  
ATOM    484  HB  THR A  32      37.295 -22.725   8.164  1.00  2.57           H  
ATOM    485  HG1 THR A  32      34.860 -23.543   7.709  1.00  2.57           H  
ATOM    486 1HG2 THR A  32      38.150 -24.569   6.910  1.00  2.57           H  
ATOM    487 2HG2 THR A  32      38.538 -24.719   8.627  1.00  2.57           H  
ATOM    488 3HG2 THR A  32      37.225 -25.672   7.957  1.00  2.57           H  
ATOM    489  N   CYS A  33      34.771 -22.062   9.200  1.00  2.14           N  
ATOM    490  CA  CYS A  33      34.308 -20.693   9.329  1.00  2.14           C  
ATOM    491  C   CYS A  33      32.804 -20.415   9.483  1.00  2.14           C  
ATOM    492  O   CYS A  33      32.077 -20.318   8.495  1.00  2.14           O  
ATOM    493  CB  CYS A  33      34.879 -19.950   8.137  1.00  2.14           C  
ATOM    494  SG  CYS A  33      36.723 -19.934   8.143  1.00  2.14           S  
ATOM    495  H   CYS A  33      34.452 -22.652   8.431  1.00  2.14           H  
ATOM    496  HA  CYS A  33      34.786 -20.280  10.219  1.00  2.14           H  
ATOM    497 1HB  CYS A  33      34.555 -20.451   7.220  1.00  2.14           H  
ATOM    498 2HB  CYS A  33      34.522 -18.947   8.094  1.00  2.14           H  
ATOM    499  HG  CYS A  33      36.854 -18.991   9.071  1.00  2.14           H  
ATOM    500  N   THR A  34      32.371 -20.239  10.724  1.00  1.76           N  
ATOM    501  CA  THR A  34      30.980 -19.930  11.061  1.00  1.76           C  
ATOM    502  C   THR A  34      31.034 -18.784  12.068  1.00  1.76           C  
ATOM    503  O   THR A  34      32.116 -18.508  12.596  1.00  1.76           O  
ATOM    504  CB  THR A  34      30.266 -21.121  11.718  1.00  1.76           C  
ATOM    505  OG1 THR A  34      30.823 -21.338  13.018  1.00  1.76           O  
ATOM    506  CG2 THR A  34      30.448 -22.398  10.877  1.00  1.76           C  
ATOM    507  H   THR A  34      33.036 -20.334  11.474  1.00  1.76           H  
ATOM    508  HA  THR A  34      30.433 -19.621  10.173  1.00  1.76           H  
ATOM    509  HB  THR A  34      29.204 -20.895  11.811  1.00  1.76           H  
ATOM    510  HG1 THR A  34      30.689 -20.541  13.547  1.00  1.76           H  
ATOM    511 1HG2 THR A  34      29.935 -23.214  11.361  1.00  1.76           H  
ATOM    512 2HG2 THR A  34      30.029 -22.243   9.888  1.00  1.76           H  
ATOM    513 3HG2 THR A  34      31.505 -22.646  10.783  1.00  1.76           H  
ATOM    514  N   ALA A  35      29.908 -18.141  12.392  1.00  1.48           N  
ATOM    515  CA  ALA A  35      29.990 -17.163  13.481  1.00  1.48           C  
ATOM    516  C   ALA A  35      28.700 -16.997  14.243  1.00  1.48           C  
ATOM    517  O   ALA A  35      27.616 -17.027  13.656  1.00  1.48           O  
ATOM    518  CB  ALA A  35      30.374 -15.799  12.960  1.00  1.48           C  
ATOM    519  H   ALA A  35      29.023 -18.313  11.906  1.00  1.48           H  
ATOM    520  HA  ALA A  35      30.745 -17.517  14.172  1.00  1.48           H  
ATOM    521 1HB  ALA A  35      30.467 -15.111  13.796  1.00  1.48           H  
ATOM    522 2HB  ALA A  35      31.316 -15.879  12.442  1.00  1.48           H  
ATOM    523 3HB  ALA A  35      29.604 -15.449  12.281  1.00  1.48           H  
ATOM    524  N   TYR A  36      28.826 -16.735  15.537  1.00  1.29           N  
ATOM    525  CA  TYR A  36      27.634 -16.421  16.308  1.00  1.29           C  
ATOM    526  C   TYR A  36      27.597 -14.963  16.618  1.00  1.29           C  
ATOM    527  O   TYR A  36      28.594 -14.389  17.034  1.00  1.29           O  
ATOM    528  CB  TYR A  36      27.546 -17.155  17.623  1.00  1.29           C  
ATOM    529  CG  TYR A  36      27.371 -18.598  17.532  1.00  1.29           C  
ATOM    530  CD1 TYR A  36      28.435 -19.470  17.615  1.00  1.29           C  
ATOM    531  CD2 TYR A  36      26.108 -19.060  17.363  1.00  1.29           C  
ATOM    532  CE1 TYR A  36      28.186 -20.816  17.556  1.00  1.29           C  
ATOM    533  CE2 TYR A  36      25.848 -20.376  17.302  1.00  1.29           C  
ATOM    534  CZ  TYR A  36      26.865 -21.263  17.405  1.00  1.29           C  
ATOM    535  OH  TYR A  36      26.576 -22.587  17.359  1.00  1.29           O  
ATOM    536  H   TYR A  36      29.763 -16.739  15.951  1.00  1.29           H  
ATOM    537  HA  TYR A  36      26.750 -16.659  15.716  1.00  1.29           H  
ATOM    538 1HB  TYR A  36      28.403 -16.947  18.220  1.00  1.29           H  
ATOM    539 2HB  TYR A  36      26.693 -16.757  18.168  1.00  1.29           H  
ATOM    540  HD1 TYR A  36      29.452 -19.104  17.744  1.00  1.29           H  
ATOM    541  HD2 TYR A  36      25.297 -18.352  17.277  1.00  1.29           H  
ATOM    542  HE1 TYR A  36      29.006 -21.529  17.635  1.00  1.29           H  
ATOM    543  HE2 TYR A  36      24.824 -20.725  17.176  1.00  1.29           H  
ATOM    544  HH  TYR A  36      27.368 -23.103  17.624  1.00  1.29           H  
ATOM    545  N   ILE A  37      26.448 -14.366  16.437  1.00  1.19           N  
ATOM    546  CA  ILE A  37      26.257 -12.960  16.735  1.00  1.19           C  
ATOM    547  C   ILE A  37      25.072 -12.774  17.683  1.00  1.19           C  
ATOM    548  O   ILE A  37      23.996 -13.315  17.430  1.00  1.19           O  
ATOM    549  CB  ILE A  37      26.094 -12.155  15.437  1.00  1.19           C  
ATOM    550  CG1 ILE A  37      27.314 -12.332  14.524  1.00  1.19           C  
ATOM    551  CG2 ILE A  37      25.881 -10.735  15.728  1.00  1.19           C  
ATOM    552  CD1 ILE A  37      27.163 -13.305  13.409  1.00  1.19           C  
ATOM    553  H   ILE A  37      25.664 -14.924  16.096  1.00  1.19           H  
ATOM    554  HA  ILE A  37      27.147 -12.588  17.247  1.00  1.19           H  
ATOM    555  HB  ILE A  37      25.264 -12.547  14.921  1.00  1.19           H  
ATOM    556 1HG1 ILE A  37      27.572 -11.379  14.110  1.00  1.19           H  
ATOM    557 2HG1 ILE A  37      28.116 -12.662  15.134  1.00  1.19           H  
ATOM    558 1HG2 ILE A  37      25.731 -10.187  14.800  1.00  1.19           H  
ATOM    559 2HG2 ILE A  37      25.004 -10.667  16.339  1.00  1.19           H  
ATOM    560 3HG2 ILE A  37      26.738 -10.330  16.263  1.00  1.19           H  
ATOM    561 1HD1 ILE A  37      28.094 -13.352  12.843  1.00  1.19           H  
ATOM    562 2HD1 ILE A  37      26.923 -14.294  13.796  1.00  1.19           H  
ATOM    563 3HD1 ILE A  37      26.374 -12.961  12.770  1.00  1.19           H  
ATOM    564  N   HIS A  38      25.237 -12.023  18.773  1.00  1.16           N  
ATOM    565  CA  HIS A  38      24.084 -11.843  19.670  1.00  1.16           C  
ATOM    566  C   HIS A  38      22.873 -11.334  18.840  1.00  1.16           C  
ATOM    567  O   HIS A  38      23.046 -10.405  18.048  1.00  1.16           O  
ATOM    568  CB  HIS A  38      24.379 -10.818  20.786  1.00  1.16           C  
ATOM    569  CG  HIS A  38      23.270 -10.700  21.884  1.00  1.16           C  
ATOM    570  ND1 HIS A  38      22.042 -10.109  21.645  1.00  1.16           N  
ATOM    571  CD2 HIS A  38      23.233 -11.091  23.188  1.00  1.16           C  
ATOM    572  CE1 HIS A  38      21.303 -10.180  22.746  1.00  1.16           C  
ATOM    573  NE2 HIS A  38      22.006 -10.758  23.683  1.00  1.16           N  
ATOM    574  H   HIS A  38      26.163 -11.628  18.987  1.00  1.16           H  
ATOM    575  HA  HIS A  38      23.870 -12.787  20.152  1.00  1.16           H  
ATOM    576 1HB  HIS A  38      25.312 -11.089  21.276  1.00  1.16           H  
ATOM    577 2HB  HIS A  38      24.524  -9.841  20.343  1.00  1.16           H  
ATOM    578  HD2 HIS A  38      23.998 -11.580  23.754  1.00  1.16           H  
ATOM    579  HE1 HIS A  38      20.288  -9.825  22.861  1.00  1.16           H  
ATOM    580  HE2 HIS A  38      21.690 -10.943  24.629  1.00  1.16           H  
ATOM    581  N   PRO A  39      21.644 -11.872  19.036  1.00  1.17           N  
ATOM    582  CA  PRO A  39      20.409 -11.480  18.364  1.00  1.17           C  
ATOM    583  C   PRO A  39      20.099  -9.979  18.329  1.00  1.17           C  
ATOM    584  O   PRO A  39      19.491  -9.501  17.364  1.00  1.17           O  
ATOM    585  CB  PRO A  39      19.358 -12.226  19.196  1.00  1.17           C  
ATOM    586  CG  PRO A  39      20.066 -13.467  19.666  1.00  1.17           C  
ATOM    587  CD  PRO A  39      21.474 -13.043  19.943  1.00  1.17           C  
ATOM    588  HA  PRO A  39      20.424 -11.887  17.347  1.00  1.17           H  
ATOM    589 1HB  PRO A  39      19.028 -11.592  20.038  1.00  1.17           H  
ATOM    590 2HB  PRO A  39      18.471 -12.438  18.586  1.00  1.17           H  
ATOM    591 1HG  PRO A  39      19.565 -13.865  20.570  1.00  1.17           H  
ATOM    592 2HG  PRO A  39      20.011 -14.250  18.904  1.00  1.17           H  
ATOM    593 1HD  PRO A  39      21.581 -12.770  20.995  1.00  1.17           H  
ATOM    594 2HD  PRO A  39      22.123 -13.881  19.648  1.00  1.17           H  
ATOM    595  N   ASN A  40      20.508  -9.194  19.339  1.00  1.23           N  
ATOM    596  CA  ASN A  40      20.211  -7.756  19.270  1.00  1.23           C  
ATOM    597  C   ASN A  40      21.017  -7.095  18.157  1.00  1.23           C  
ATOM    598  O   ASN A  40      20.593  -6.100  17.556  1.00  1.23           O  
ATOM    599  CB  ASN A  40      20.461  -7.048  20.587  1.00  1.23           C  
ATOM    600  CG  ASN A  40      19.400  -7.326  21.624  1.00  1.23           C  
ATOM    601  OD1 ASN A  40      18.284  -7.756  21.307  1.00  1.23           O  
ATOM    602  ND2 ASN A  40      19.718  -7.066  22.866  1.00  1.23           N  
ATOM    603  H   ASN A  40      21.015  -9.568  20.138  1.00  1.23           H  
ATOM    604  HA  ASN A  40      19.157  -7.635  19.018  1.00  1.23           H  
ATOM    605 1HB  ASN A  40      21.426  -7.359  20.976  1.00  1.23           H  
ATOM    606 2HB  ASN A  40      20.515  -5.973  20.416  1.00  1.23           H  
ATOM    607 1HD2 ASN A  40      19.051  -7.219  23.595  1.00  1.23           H  
ATOM    608 2HD2 ASN A  40      20.624  -6.709  23.082  1.00  1.23           H  
ATOM    609  N   VAL A  41      22.186  -7.660  17.874  1.00  1.31           N  
ATOM    610  CA  VAL A  41      23.065  -7.151  16.849  1.00  1.31           C  
ATOM    611  C   VAL A  41      22.520  -7.592  15.524  1.00  1.31           C  
ATOM    612  O   VAL A  41      22.420  -6.805  14.589  1.00  1.31           O  
ATOM    613  CB  VAL A  41      24.471  -7.691  17.016  1.00  1.31           C  
ATOM    614  CG1 VAL A  41      25.322  -7.266  15.847  1.00  1.31           C  
ATOM    615  CG2 VAL A  41      25.039  -7.247  18.329  1.00  1.31           C  
ATOM    616  H   VAL A  41      22.465  -8.512  18.354  1.00  1.31           H  
ATOM    617  HA  VAL A  41      23.086  -6.061  16.894  1.00  1.31           H  
ATOM    618  HB  VAL A  41      24.424  -8.734  17.013  1.00  1.31           H  
ATOM    619 1HG1 VAL A  41      26.318  -7.685  15.953  1.00  1.31           H  
ATOM    620 2HG1 VAL A  41      24.872  -7.633  14.928  1.00  1.31           H  
ATOM    621 3HG1 VAL A  41      25.374  -6.183  15.822  1.00  1.31           H  
ATOM    622 1HG2 VAL A  41      26.028  -7.675  18.427  1.00  1.31           H  
ATOM    623 2HG2 VAL A  41      25.090  -6.160  18.352  1.00  1.31           H  
ATOM    624 3HG2 VAL A  41      24.399  -7.601  19.137  1.00  1.31           H  
ATOM    625  N   LEU A  42      22.117  -8.856  15.453  1.00  1.42           N  
ATOM    626  CA  LEU A  42      21.566  -9.365  14.208  1.00  1.42           C  
ATOM    627  C   LEU A  42      20.311  -8.574  13.837  1.00  1.42           C  
ATOM    628  O   LEU A  42      20.100  -8.208  12.678  1.00  1.42           O  
ATOM    629  CB  LEU A  42      21.217 -10.853  14.351  1.00  1.42           C  
ATOM    630  CG  LEU A  42      22.418 -11.790  14.474  1.00  1.42           C  
ATOM    631  CD1 LEU A  42      21.978 -13.225  14.782  1.00  1.42           C  
ATOM    632  CD2 LEU A  42      23.161 -11.742  13.177  1.00  1.42           C  
ATOM    633  H   LEU A  42      22.229  -9.461  16.273  1.00  1.42           H  
ATOM    634  HA  LEU A  42      22.306  -9.239  13.422  1.00  1.42           H  
ATOM    635 1HB  LEU A  42      20.594 -10.979  15.225  1.00  1.42           H  
ATOM    636 2HB  LEU A  42      20.645 -11.157  13.475  1.00  1.42           H  
ATOM    637  HG  LEU A  42      23.050 -11.459  15.288  1.00  1.42           H  
ATOM    638 1HD1 LEU A  42      22.863 -13.860  14.860  1.00  1.42           H  
ATOM    639 2HD1 LEU A  42      21.440 -13.248  15.723  1.00  1.42           H  
ATOM    640 3HD1 LEU A  42      21.337 -13.590  13.983  1.00  1.42           H  
ATOM    641 1HD2 LEU A  42      24.008 -12.375  13.207  1.00  1.42           H  
ATOM    642 2HD2 LEU A  42      22.489 -12.083  12.395  1.00  1.42           H  
ATOM    643 3HD2 LEU A  42      23.481 -10.720  12.982  1.00  1.42           H  
ATOM    644  N   SER A  43      19.495  -8.231  14.830  1.00  1.53           N  
ATOM    645  CA  SER A  43      18.310  -7.452  14.537  1.00  1.53           C  
ATOM    646  C   SER A  43      18.681  -6.041  14.073  1.00  1.53           C  
ATOM    647  O   SER A  43      18.205  -5.576  13.034  1.00  1.53           O  
ATOM    648  CB  SER A  43      17.450  -7.359  15.780  1.00  1.53           C  
ATOM    649  OG  SER A  43      16.974  -8.624  16.159  1.00  1.53           O  
ATOM    650  H   SER A  43      19.667  -8.551  15.780  1.00  1.53           H  
ATOM    651  HA  SER A  43      17.754  -7.950  13.743  1.00  1.53           H  
ATOM    652 1HB  SER A  43      18.034  -6.931  16.596  1.00  1.53           H  
ATOM    653 2HB  SER A  43      16.612  -6.693  15.590  1.00  1.53           H  
ATOM    654  HG  SER A  43      17.759  -9.108  16.497  1.00  1.53           H  
ATOM    655  N   SER A  44      19.610  -5.391  14.786  1.00  1.63           N  
ATOM    656  CA  SER A  44      20.018  -4.024  14.473  1.00  1.63           C  
ATOM    657  C   SER A  44      20.631  -3.911  13.084  1.00  1.63           C  
ATOM    658  O   SER A  44      20.372  -2.957  12.349  1.00  1.63           O  
ATOM    659  CB  SER A  44      21.031  -3.548  15.497  1.00  1.63           C  
ATOM    660  OG  SER A  44      20.457  -3.461  16.777  1.00  1.63           O  
ATOM    661  H   SER A  44      20.008  -5.823  15.622  1.00  1.63           H  
ATOM    662  HA  SER A  44      19.137  -3.384  14.515  1.00  1.63           H  
ATOM    663 1HB  SER A  44      21.872  -4.240  15.520  1.00  1.63           H  
ATOM    664 2HB  SER A  44      21.415  -2.575  15.197  1.00  1.63           H  
ATOM    665  HG  SER A  44      20.335  -4.394  17.077  1.00  1.63           H  
ATOM    666  N   LEU A  45      21.426  -4.911  12.722  1.00  1.72           N  
ATOM    667  CA  LEU A  45      22.126  -4.957  11.450  1.00  1.72           C  
ATOM    668  C   LEU A  45      21.329  -5.581  10.316  1.00  1.72           C  
ATOM    669  O   LEU A  45      21.891  -5.838   9.260  1.00  1.72           O  
ATOM    670  CB  LEU A  45      23.432  -5.728  11.594  1.00  1.72           C  
ATOM    671  CG  LEU A  45      24.612  -4.923  12.049  1.00  1.72           C  
ATOM    672  CD1 LEU A  45      24.322  -4.335  13.379  1.00  1.72           C  
ATOM    673  CD2 LEU A  45      25.819  -5.785  12.139  1.00  1.72           C  
ATOM    674  H   LEU A  45      21.595  -5.665  13.385  1.00  1.72           H  
ATOM    675  HA  LEU A  45      22.364  -3.931  11.168  1.00  1.72           H  
ATOM    676 1HB  LEU A  45      23.281  -6.545  12.292  1.00  1.72           H  
ATOM    677 2HB  LEU A  45      23.671  -6.139  10.649  1.00  1.72           H  
ATOM    678  HG  LEU A  45      24.784  -4.127  11.340  1.00  1.72           H  
ATOM    679 1HD1 LEU A  45      25.157  -3.776  13.694  1.00  1.72           H  
ATOM    680 2HD1 LEU A  45      23.452  -3.688  13.308  1.00  1.72           H  
ATOM    681 3HD1 LEU A  45      24.135  -5.120  14.091  1.00  1.72           H  
ATOM    682 1HD2 LEU A  45      26.668  -5.198  12.469  1.00  1.72           H  
ATOM    683 2HD2 LEU A  45      25.611  -6.563  12.858  1.00  1.72           H  
ATOM    684 3HD2 LEU A  45      26.043  -6.221  11.177  1.00  1.72           H  
ATOM    685  N   GLU A  46      20.049  -5.885  10.518  1.00  1.80           N  
ATOM    686  CA  GLU A  46      19.246  -6.487   9.455  1.00  1.80           C  
ATOM    687  C   GLU A  46      19.831  -7.821   8.951  1.00  1.80           C  
ATOM    688  O   GLU A  46      19.792  -8.103   7.742  1.00  1.80           O  
ATOM    689  CB  GLU A  46      19.182  -5.517   8.253  1.00  1.80           C  
ATOM    690  CG  GLU A  46      18.624  -4.118   8.539  1.00  1.80           C  
ATOM    691  CD  GLU A  46      18.685  -3.240   7.312  1.00  1.80           C  
ATOM    692  OE1 GLU A  46      18.805  -3.777   6.244  1.00  1.80           O  
ATOM    693  OE2 GLU A  46      18.687  -2.023   7.447  1.00  1.80           O  
ATOM    694  H   GLU A  46      19.595  -5.684  11.414  1.00  1.80           H  
ATOM    695  HA  GLU A  46      18.243  -6.670   9.845  1.00  1.80           H  
ATOM    696 1HB  GLU A  46      20.150  -5.409   7.772  1.00  1.80           H  
ATOM    697 2HB  GLU A  46      18.517  -5.952   7.505  1.00  1.80           H  
ATOM    698 1HG  GLU A  46      17.588  -4.206   8.866  1.00  1.80           H  
ATOM    699 2HG  GLU A  46      19.198  -3.658   9.344  1.00  1.80           H  
ATOM    700  N   ILE A  47      20.364  -8.658   9.852  1.00  1.85           N  
ATOM    701  CA  ILE A  47      20.950  -9.924   9.420  1.00  1.85           C  
ATOM    702  C   ILE A  47      20.148 -11.158   9.792  1.00  1.85           C  
ATOM    703  O   ILE A  47      20.053 -11.548  10.955  1.00  1.85           O  
ATOM    704  CB  ILE A  47      22.339 -10.102  10.036  1.00  1.85           C  
ATOM    705  CG1 ILE A  47      23.270  -9.002   9.618  1.00  1.85           C  
ATOM    706  CG2 ILE A  47      22.906 -11.460   9.658  1.00  1.85           C  
ATOM    707  CD1 ILE A  47      24.542  -8.954  10.430  1.00  1.85           C  
ATOM    708  H   ILE A  47      20.365  -8.413  10.842  1.00  1.85           H  
ATOM    709  HA  ILE A  47      21.053  -9.904   8.337  1.00  1.85           H  
ATOM    710  HB  ILE A  47      22.237 -10.032  11.101  1.00  1.85           H  
ATOM    711 1HG1 ILE A  47      23.537  -9.161   8.575  1.00  1.85           H  
ATOM    712 2HG1 ILE A  47      22.766  -8.066   9.699  1.00  1.85           H  
ATOM    713 1HG2 ILE A  47      23.874 -11.589  10.129  1.00  1.85           H  
ATOM    714 2HG2 ILE A  47      22.238 -12.251   9.991  1.00  1.85           H  
ATOM    715 3HG2 ILE A  47      23.015 -11.512   8.582  1.00  1.85           H  
ATOM    716 1HD1 ILE A  47      25.179  -8.154  10.063  1.00  1.85           H  
ATOM    717 2HD1 ILE A  47      24.295  -8.772  11.476  1.00  1.85           H  
ATOM    718 3HD1 ILE A  47      25.066  -9.886  10.354  1.00  1.85           H  
ATOM    719  N   ASN A  48      19.614 -11.802   8.775  1.00  1.88           N  
ATOM    720  CA  ASN A  48      18.888 -13.042   8.935  1.00  1.88           C  
ATOM    721  C   ASN A  48      19.942 -14.118   9.195  1.00  1.88           C  
ATOM    722  O   ASN A  48      20.941 -14.132   8.477  1.00  1.88           O  
ATOM    723  CB  ASN A  48      18.062 -13.374   7.711  1.00  1.88           C  
ATOM    724  CG  ASN A  48      17.146 -14.559   7.929  1.00  1.88           C  
ATOM    725  OD1 ASN A  48      17.569 -15.728   7.921  1.00  1.88           O  
ATOM    726  ND2 ASN A  48      15.881 -14.275   8.131  1.00  1.88           N  
ATOM    727  H   ASN A  48      19.723 -11.411   7.850  1.00  1.88           H  
ATOM    728  HA  ASN A  48      18.218 -12.939   9.779  1.00  1.88           H  
ATOM    729 1HB  ASN A  48      17.457 -12.508   7.435  1.00  1.88           H  
ATOM    730 2HB  ASN A  48      18.726 -13.590   6.874  1.00  1.88           H  
ATOM    731 1HD2 ASN A  48      15.222 -15.011   8.285  1.00  1.88           H  
ATOM    732 2HD2 ASN A  48      15.576 -13.322   8.134  1.00  1.88           H  
ATOM    733  N   PRO A  49      19.793 -15.020  10.170  1.00  1.89           N  
ATOM    734  CA  PRO A  49      20.720 -16.109  10.432  1.00  1.89           C  
ATOM    735  C   PRO A  49      21.002 -17.001   9.202  1.00  1.89           C  
ATOM    736  O   PRO A  49      21.979 -17.740   9.177  1.00  1.89           O  
ATOM    737  CB  PRO A  49      20.013 -16.887  11.544  1.00  1.89           C  
ATOM    738  CG  PRO A  49      19.168 -15.852  12.254  1.00  1.89           C  
ATOM    739  CD  PRO A  49      18.704 -14.903  11.164  1.00  1.89           C  
ATOM    740  HA  PRO A  49      21.649 -15.661  10.800  1.00  1.89           H  
ATOM    741 1HB  PRO A  49      19.419 -17.699  11.105  1.00  1.89           H  
ATOM    742 2HB  PRO A  49      20.764 -17.351  12.198  1.00  1.89           H  
ATOM    743 1HG  PRO A  49      18.335 -16.337  12.783  1.00  1.89           H  
ATOM    744 2HG  PRO A  49      19.774 -15.343  13.020  1.00  1.89           H  
ATOM    745 1HD  PRO A  49      17.738 -15.213  10.743  1.00  1.89           H  
ATOM    746 2HD  PRO A  49      18.681 -13.895  11.610  1.00  1.89           H  
ATOM    747  N   GLY A  50      20.137 -16.992   8.185  1.00  1.90           N  
ATOM    748  CA  GLY A  50      20.413 -17.810   7.014  1.00  1.90           C  
ATOM    749  C   GLY A  50      21.372 -17.109   6.027  1.00  1.90           C  
ATOM    750  O   GLY A  50      21.707 -17.678   4.985  1.00  1.90           O  
ATOM    751  H   GLY A  50      19.300 -16.418   8.185  1.00  1.90           H  
ATOM    752 1HA  GLY A  50      20.844 -18.760   7.330  1.00  1.90           H  
ATOM    753 2HA  GLY A  50      19.476 -18.037   6.509  1.00  1.90           H  
ATOM    754  N   SER A  51      21.785 -15.867   6.332  1.00  1.91           N  
ATOM    755  CA  SER A  51      22.666 -15.096   5.453  1.00  1.91           C  
ATOM    756  C   SER A  51      24.146 -15.214   5.792  1.00  1.91           C  
ATOM    757  O   SER A  51      24.536 -15.594   6.904  1.00  1.91           O  
ATOM    758  CB  SER A  51      22.288 -13.624   5.468  1.00  1.91           C  
ATOM    759  OG  SER A  51      22.529 -13.041   6.708  1.00  1.91           O  
ATOM    760  H   SER A  51      21.485 -15.436   7.204  1.00  1.91           H  
ATOM    761  HA  SER A  51      22.531 -15.466   4.436  1.00  1.91           H  
ATOM    762 1HB  SER A  51      22.858 -13.093   4.704  1.00  1.91           H  
ATOM    763 2HB  SER A  51      21.235 -13.522   5.223  1.00  1.91           H  
ATOM    764  HG  SER A  51      22.047 -13.585   7.361  1.00  1.91           H  
ATOM    765  N   PHE A  52      24.973 -14.795   4.832  1.00  1.94           N  
ATOM    766  CA  PHE A  52      26.412 -14.767   5.021  1.00  1.94           C  
ATOM    767  C   PHE A  52      26.869 -13.365   5.401  1.00  1.94           C  
ATOM    768  O   PHE A  52      26.328 -12.389   4.877  1.00  1.94           O  
ATOM    769  CB  PHE A  52      27.125 -15.158   3.735  1.00  1.94           C  
ATOM    770  CG  PHE A  52      26.918 -16.550   3.288  1.00  1.94           C  
ATOM    771  CD1 PHE A  52      25.969 -16.826   2.320  1.00  1.94           C  
ATOM    772  CD2 PHE A  52      27.657 -17.589   3.806  1.00  1.94           C  
ATOM    773  CE1 PHE A  52      25.768 -18.108   1.872  1.00  1.94           C  
ATOM    774  CE2 PHE A  52      27.457 -18.881   3.349  1.00  1.94           C  
ATOM    775  CZ  PHE A  52      26.516 -19.138   2.385  1.00  1.94           C  
ATOM    776  H   PHE A  52      24.587 -14.496   3.947  1.00  1.94           H  
ATOM    777  HA  PHE A  52      26.671 -15.460   5.811  1.00  1.94           H  
ATOM    778 1HB  PHE A  52      26.805 -14.501   2.934  1.00  1.94           H  
ATOM    779 2HB  PHE A  52      28.184 -15.004   3.873  1.00  1.94           H  
ATOM    780  HD1 PHE A  52      25.376 -16.008   1.908  1.00  1.94           H  
ATOM    781  HD2 PHE A  52      28.408 -17.382   4.573  1.00  1.94           H  
ATOM    782  HE1 PHE A  52      25.016 -18.302   1.109  1.00  1.94           H  
ATOM    783  HE2 PHE A  52      28.041 -19.699   3.747  1.00  1.94           H  
ATOM    784  HZ  PHE A  52      26.363 -20.157   2.031  1.00  1.94           H  
ATOM    785  N   CYS A  53      27.856 -13.269   6.289  1.00  2.03           N  
ATOM    786  CA  CYS A  53      28.442 -11.984   6.671  1.00  2.03           C  
ATOM    787  C   CYS A  53      29.956 -12.033   6.658  1.00  2.03           C  
ATOM    788  O   CYS A  53      30.544 -13.071   6.937  1.00  2.03           O  
ATOM    789  CB  CYS A  53      28.009 -11.585   8.074  1.00  2.03           C  
ATOM    790  SG  CYS A  53      26.235 -11.397   8.276  1.00  2.03           S  
ATOM    791  H   CYS A  53      28.200 -14.129   6.712  1.00  2.03           H  
ATOM    792  HA  CYS A  53      28.117 -11.225   5.963  1.00  2.03           H  
ATOM    793 1HB  CYS A  53      28.364 -12.331   8.790  1.00  2.03           H  
ATOM    794 2HB  CYS A  53      28.480 -10.634   8.317  1.00  2.03           H  
ATOM    795  HG  CYS A  53      25.898 -12.577   7.767  1.00  2.03           H  
ATOM    796  N   THR A  54      30.606 -10.912   6.393  1.00  2.19           N  
ATOM    797  CA  THR A  54      32.056 -10.888   6.465  1.00  2.19           C  
ATOM    798  C   THR A  54      32.483 -10.585   7.892  1.00  2.19           C  
ATOM    799  O   THR A  54      32.021  -9.610   8.500  1.00  2.19           O  
ATOM    800  CB  THR A  54      32.671  -9.843   5.519  1.00  2.19           C  
ATOM    801  OG1 THR A  54      32.308 -10.124   4.168  1.00  2.19           O  
ATOM    802  CG2 THR A  54      34.201  -9.889   5.638  1.00  2.19           C  
ATOM    803  H   THR A  54      30.090 -10.074   6.157  1.00  2.19           H  
ATOM    804  HA  THR A  54      32.446 -11.869   6.194  1.00  2.19           H  
ATOM    805  HB  THR A  54      32.308  -8.852   5.786  1.00  2.19           H  
ATOM    806  HG1 THR A  54      32.764 -10.913   3.877  1.00  2.19           H  
ATOM    807 1HG2 THR A  54      34.640  -9.154   4.967  1.00  2.19           H  
ATOM    808 2HG2 THR A  54      34.493  -9.659   6.658  1.00  2.19           H  
ATOM    809 3HG2 THR A  54      34.557 -10.888   5.367  1.00  2.19           H  
ATOM    810  N   VAL A  55      33.344 -11.448   8.430  1.00  2.46           N  
ATOM    811  CA  VAL A  55      33.857 -11.285   9.788  1.00  2.46           C  
ATOM    812  C   VAL A  55      35.375 -11.232   9.870  1.00  2.46           C  
ATOM    813  O   VAL A  55      35.939 -11.431  10.944  1.00  2.46           O  
ATOM    814  CB  VAL A  55      33.376 -12.410  10.693  1.00  2.46           C  
ATOM    815  CG1 VAL A  55      31.897 -12.366  10.881  1.00  2.46           C  
ATOM    816  CG2 VAL A  55      33.755 -13.653  10.079  1.00  2.46           C  
ATOM    817  H   VAL A  55      33.649 -12.247   7.865  1.00  2.46           H  
ATOM    818  HA  VAL A  55      33.466 -10.345  10.178  1.00  2.46           H  
ATOM    819  HB  VAL A  55      33.843 -12.321  11.664  1.00  2.46           H  
ATOM    820 1HG1 VAL A  55      31.578 -13.178  11.528  1.00  2.46           H  
ATOM    821 2HG1 VAL A  55      31.662 -11.429  11.336  1.00  2.46           H  
ATOM    822 3HG1 VAL A  55      31.396 -12.454   9.914  1.00  2.46           H  
ATOM    823 1HG2 VAL A  55      33.438 -14.480  10.695  1.00  2.46           H  
ATOM    824 2HG2 VAL A  55      33.287 -13.731   9.094  1.00  2.46           H  
ATOM    825 3HG2 VAL A  55      34.834 -13.651   9.973  1.00  2.46           H  
ATOM    826  N   GLY A  56      36.041 -10.996   8.749  1.00  2.83           N  
ATOM    827  CA  GLY A  56      37.496 -10.893   8.778  1.00  2.83           C  
ATOM    828  C   GLY A  56      37.911  -9.445   9.024  1.00  2.83           C  
ATOM    829  O   GLY A  56      37.059  -8.574   9.165  1.00  2.83           O  
ATOM    830  H   GLY A  56      35.528 -10.852   7.893  1.00  2.83           H  
ATOM    831 1HA  GLY A  56      37.892 -11.531   9.561  1.00  2.83           H  
ATOM    832 2HA  GLY A  56      37.908 -11.244   7.833  1.00  2.83           H  
ATOM    833  N   LYS A  57      39.218  -9.180   9.038  1.00  3.28           N  
ATOM    834  CA  LYS A  57      39.734  -7.818   9.219  1.00  3.28           C  
ATOM    835  C   LYS A  57      40.421  -7.267   7.974  1.00  3.28           C  
ATOM    836  O   LYS A  57      41.155  -6.282   8.049  1.00  3.28           O  
ATOM    837  CB  LYS A  57      40.685  -7.713  10.405  1.00  3.28           C  
ATOM    838  CG  LYS A  57      40.059  -7.917  11.767  1.00  3.28           C  
ATOM    839  CD  LYS A  57      41.119  -7.763  12.835  1.00  3.28           C  
ATOM    840  CE  LYS A  57      41.523  -6.328  13.060  1.00  3.28           C  
ATOM    841  NZ  LYS A  57      42.622  -6.226  14.053  1.00  3.28           N  
ATOM    842  H   LYS A  57      39.876  -9.937   8.934  1.00  3.28           H  
ATOM    843  HA  LYS A  57      38.888  -7.163   9.427  1.00  3.28           H  
ATOM    844 1HB  LYS A  57      41.476  -8.463  10.302  1.00  3.28           H  
ATOM    845 2HB  LYS A  57      41.167  -6.736  10.397  1.00  3.28           H  
ATOM    846 1HG  LYS A  57      39.277  -7.170  11.931  1.00  3.28           H  
ATOM    847 2HG  LYS A  57      39.613  -8.894  11.833  1.00  3.28           H  
ATOM    848 1HD  LYS A  57      40.756  -8.173  13.779  1.00  3.28           H  
ATOM    849 2HD  LYS A  57      42.015  -8.306  12.542  1.00  3.28           H  
ATOM    850 1HE  LYS A  57      41.849  -5.892  12.123  1.00  3.28           H  
ATOM    851 2HE  LYS A  57      40.658  -5.769  13.433  1.00  3.28           H  
ATOM    852 1HZ  LYS A  57      42.873  -5.264  14.215  1.00  3.28           H  
ATOM    853 2HZ  LYS A  57      42.346  -6.612  14.963  1.00  3.28           H  
ATOM    854 3HZ  LYS A  57      43.429  -6.725  13.732  1.00  3.28           H  
ATOM    855  N   ILE A  58      40.212  -7.913   6.837  1.00  3.70           N  
ATOM    856  CA  ILE A  58      40.830  -7.444   5.604  1.00  3.70           C  
ATOM    857  C   ILE A  58      39.834  -7.631   4.461  1.00  3.70           C  
ATOM    858  O   ILE A  58      39.106  -8.624   4.407  1.00  3.70           O  
ATOM    859  CB  ILE A  58      42.128  -8.217   5.290  1.00  3.70           C  
ATOM    860  CG1 ILE A  58      42.905  -7.523   4.153  1.00  3.70           C  
ATOM    861  CG2 ILE A  58      41.766  -9.623   4.861  1.00  3.70           C  
ATOM    862  CD1 ILE A  58      44.330  -8.011   3.964  1.00  3.70           C  
ATOM    863  H   ILE A  58      39.601  -8.712   6.830  1.00  3.70           H  
ATOM    864  HA  ILE A  58      41.061  -6.383   5.696  1.00  3.70           H  
ATOM    865  HB  ILE A  58      42.768  -8.248   6.171  1.00  3.70           H  
ATOM    866 1HG1 ILE A  58      42.397  -7.675   3.244  1.00  3.70           H  
ATOM    867 2HG1 ILE A  58      42.944  -6.449   4.364  1.00  3.70           H  
ATOM    868 1HG2 ILE A  58      42.668 -10.165   4.633  1.00  3.70           H  
ATOM    869 2HG2 ILE A  58      41.231 -10.127   5.661  1.00  3.70           H  
ATOM    870 3HG2 ILE A  58      41.138  -9.583   3.983  1.00  3.70           H  
ATOM    871 1HD1 ILE A  58      44.791  -7.454   3.143  1.00  3.70           H  
ATOM    872 2HD1 ILE A  58      44.901  -7.853   4.879  1.00  3.70           H  
ATOM    873 3HD1 ILE A  58      44.319  -9.065   3.720  1.00  3.70           H  
ATOM    874  N   GLY A  59      39.854  -6.712   3.506  1.00  3.94           N  
ATOM    875  CA  GLY A  59      38.947  -6.761   2.363  1.00  3.94           C  
ATOM    876  C   GLY A  59      39.439  -7.600   1.180  1.00  3.94           C  
ATOM    877  O   GLY A  59      38.831  -7.554   0.110  1.00  3.94           O  
ATOM    878  H   GLY A  59      40.486  -5.929   3.593  1.00  3.94           H  
ATOM    879 1HA  GLY A  59      37.986  -7.150   2.700  1.00  3.94           H  
ATOM    880 2HA  GLY A  59      38.765  -5.740   2.026  1.00  3.94           H  
ATOM    881  N   GLU A  60      40.528  -8.344   1.375  1.00  3.92           N  
ATOM    882  CA  GLU A  60      41.156  -9.119   0.307  1.00  3.92           C  
ATOM    883  C   GLU A  60      40.785 -10.609   0.325  1.00  3.92           C  
ATOM    884  O   GLU A  60      40.454 -11.180  -0.713  1.00  3.92           O  
ATOM    885  CB  GLU A  60      42.662  -8.965   0.426  1.00  3.92           C  
ATOM    886  CG  GLU A  60      43.119  -7.520   0.340  1.00  3.92           C  
ATOM    887  CD  GLU A  60      42.804  -6.882  -0.928  1.00  3.92           C  
ATOM    888  OE1 GLU A  60      42.783  -7.573  -1.892  1.00  3.92           O  
ATOM    889  OE2 GLU A  60      42.589  -5.693  -0.954  1.00  3.92           O  
ATOM    890  H   GLU A  60      40.937  -8.342   2.293  1.00  3.92           H  
ATOM    891  HA  GLU A  60      40.839  -8.704  -0.647  1.00  3.92           H  
ATOM    892 1HB  GLU A  60      43.006  -9.380   1.377  1.00  3.92           H  
ATOM    893 2HB  GLU A  60      43.159  -9.519  -0.372  1.00  3.92           H  
ATOM    894 1HG  GLU A  60      42.680  -6.929   1.132  1.00  3.92           H  
ATOM    895 2HG  GLU A  60      44.182  -7.534   0.473  1.00  3.92           H  
ATOM    896  N   ASN A  61      40.796 -11.234   1.501  1.00  3.63           N  
ATOM    897  CA  ASN A  61      40.431 -12.650   1.616  1.00  3.63           C  
ATOM    898  C   ASN A  61      39.549 -12.764   2.835  1.00  3.63           C  
ATOM    899  O   ASN A  61      39.592 -13.756   3.560  1.00  3.63           O  
ATOM    900  CB  ASN A  61      41.606 -13.622   1.755  1.00  3.63           C  
ATOM    901  CG  ASN A  61      42.360 -13.528   3.050  1.00  3.63           C  
ATOM    902  OD1 ASN A  61      42.300 -12.527   3.758  1.00  3.63           O  
ATOM    903  ND2 ASN A  61      43.061 -14.591   3.386  1.00  3.63           N  
ATOM    904  H   ASN A  61      41.070 -10.731   2.329  1.00  3.63           H  
ATOM    905  HA  ASN A  61      39.831 -12.948   0.753  1.00  3.63           H  
ATOM    906 1HB  ASN A  61      41.243 -14.647   1.638  1.00  3.63           H  
ATOM    907 2HB  ASN A  61      42.318 -13.445   0.943  1.00  3.63           H  
ATOM    908 1HD2 ASN A  61      43.587 -14.605   4.242  1.00  3.63           H  
ATOM    909 2HD2 ASN A  61      43.075 -15.393   2.782  1.00  3.63           H  
ATOM    910  N   GLY A  62      38.790 -11.710   3.110  1.00  3.18           N  
ATOM    911  CA  GLY A  62      37.936 -11.747   4.272  1.00  3.18           C  
ATOM    912  C   GLY A  62      37.017 -12.930   4.082  1.00  3.18           C  
ATOM    913  O   GLY A  62      36.559 -13.203   2.970  1.00  3.18           O  
ATOM    914  H   GLY A  62      38.792 -10.905   2.500  1.00  3.18           H  
ATOM    915 1HA  GLY A  62      38.534 -11.862   5.175  1.00  3.18           H  
ATOM    916 2HA  GLY A  62      37.366 -10.820   4.353  1.00  3.18           H  
ATOM    917  N   ILE A  63      36.731 -13.623   5.162  1.00  2.69           N  
ATOM    918  CA  ILE A  63      35.900 -14.800   5.086  1.00  2.69           C  
ATOM    919  C   ILE A  63      34.473 -14.529   5.493  1.00  2.69           C  
ATOM    920  O   ILE A  63      34.205 -13.835   6.483  1.00  2.69           O  
ATOM    921  CB  ILE A  63      36.489 -15.946   5.914  1.00  2.69           C  
ATOM    922  CG1 ILE A  63      37.916 -16.276   5.443  1.00  2.69           C  
ATOM    923  CG2 ILE A  63      35.597 -17.167   5.822  1.00  2.69           C  
ATOM    924  CD1 ILE A  63      38.014 -16.684   3.993  1.00  2.69           C  
ATOM    925  H   ILE A  63      37.129 -13.354   6.045  1.00  2.69           H  
ATOM    926  HA  ILE A  63      35.886 -15.137   4.049  1.00  2.69           H  
ATOM    927  HB  ILE A  63      36.575 -15.632   6.928  1.00  2.69           H  
ATOM    928 1HG1 ILE A  63      38.549 -15.398   5.590  1.00  2.69           H  
ATOM    929 2HG1 ILE A  63      38.303 -17.092   6.055  1.00  2.69           H  
ATOM    930 1HG2 ILE A  63      36.021 -17.934   6.396  1.00  2.69           H  
ATOM    931 2HG2 ILE A  63      34.604 -16.946   6.203  1.00  2.69           H  
ATOM    932 3HG2 ILE A  63      35.521 -17.495   4.787  1.00  2.69           H  
ATOM    933 1HD1 ILE A  63      39.050 -16.888   3.757  1.00  2.69           H  
ATOM    934 2HD1 ILE A  63      37.414 -17.573   3.814  1.00  2.69           H  
ATOM    935 3HD1 ILE A  63      37.658 -15.872   3.359  1.00  2.69           H  
ATOM    936  N   LEU A  64      33.572 -15.045   4.663  1.00  2.26           N  
ATOM    937  CA  LEU A  64      32.149 -14.936   4.868  1.00  2.26           C  
ATOM    938  C   LEU A  64      31.636 -16.147   5.622  1.00  2.26           C  
ATOM    939  O   LEU A  64      31.961 -17.292   5.297  1.00  2.26           O  
ATOM    940  CB  LEU A  64      31.427 -14.821   3.540  1.00  2.26           C  
ATOM    941  CG  LEU A  64      31.296 -13.453   2.918  1.00  2.26           C  
ATOM    942  CD1 LEU A  64      32.673 -12.931   2.545  1.00  2.26           C  
ATOM    943  CD2 LEU A  64      30.399 -13.576   1.689  1.00  2.26           C  
ATOM    944  H   LEU A  64      33.906 -15.568   3.867  1.00  2.26           H  
ATOM    945  HA  LEU A  64      31.964 -14.052   5.446  1.00  2.26           H  
ATOM    946 1HB  LEU A  64      31.992 -15.396   2.837  1.00  2.26           H  
ATOM    947 2HB  LEU A  64      30.442 -15.256   3.637  1.00  2.26           H  
ATOM    948  HG  LEU A  64      30.846 -12.759   3.632  1.00  2.26           H  
ATOM    949 1HD1 LEU A  64      32.574 -11.945   2.086  1.00  2.26           H  
ATOM    950 2HD1 LEU A  64      33.294 -12.855   3.433  1.00  2.26           H  
ATOM    951 3HD1 LEU A  64      33.142 -13.613   1.835  1.00  2.26           H  
ATOM    952 1HD2 LEU A  64      30.289 -12.601   1.220  1.00  2.26           H  
ATOM    953 2HD2 LEU A  64      30.847 -14.268   0.977  1.00  2.26           H  
ATOM    954 3HD2 LEU A  64      29.423 -13.950   1.986  1.00  2.26           H  
ATOM    955  N   VAL A  65      30.850 -15.887   6.642  1.00  1.92           N  
ATOM    956  CA  VAL A  65      30.338 -16.939   7.495  1.00  1.92           C  
ATOM    957  C   VAL A  65      28.847 -16.871   7.636  1.00  1.92           C  
ATOM    958  O   VAL A  65      28.263 -15.801   7.494  1.00  1.92           O  
ATOM    959  CB  VAL A  65      30.925 -16.755   8.884  1.00  1.92           C  
ATOM    960  CG1 VAL A  65      32.399 -16.861   8.856  1.00  1.92           C  
ATOM    961  CG2 VAL A  65      30.529 -15.405   9.387  1.00  1.92           C  
ATOM    962  H   VAL A  65      30.637 -14.912   6.848  1.00  1.92           H  
ATOM    963  HA  VAL A  65      30.623 -17.910   7.086  1.00  1.92           H  
ATOM    964  HB  VAL A  65      30.540 -17.508   9.528  1.00  1.92           H  
ATOM    965 1HG1 VAL A  65      32.775 -16.736   9.868  1.00  1.92           H  
ATOM    966 2HG1 VAL A  65      32.663 -17.820   8.483  1.00  1.92           H  
ATOM    967 3HG1 VAL A  65      32.821 -16.091   8.212  1.00  1.92           H  
ATOM    968 1HG2 VAL A  65      30.935 -15.255  10.349  1.00  1.92           H  
ATOM    969 2HG2 VAL A  65      30.926 -14.654   8.719  1.00  1.92           H  
ATOM    970 3HG2 VAL A  65      29.442 -15.325   9.427  1.00  1.92           H  
ATOM    971  N   ILE A  66      28.212 -17.984   7.974  1.00  1.70           N  
ATOM    972  CA  ILE A  66      26.785 -17.896   8.223  1.00  1.70           C  
ATOM    973  C   ILE A  66      26.572 -17.429   9.647  1.00  1.70           C  
ATOM    974  O   ILE A  66      27.161 -17.981  10.593  1.00  1.70           O  
ATOM    975  CB  ILE A  66      26.054 -19.213   7.953  1.00  1.70           C  
ATOM    976  CG1 ILE A  66      26.206 -19.581   6.502  1.00  1.70           C  
ATOM    977  CG2 ILE A  66      24.589 -19.027   8.257  1.00  1.70           C  
ATOM    978  CD1 ILE A  66      25.750 -20.995   6.167  1.00  1.70           C  
ATOM    979  H   ILE A  66      28.702 -18.865   8.068  1.00  1.70           H  
ATOM    980  HA  ILE A  66      26.355 -17.152   7.557  1.00  1.70           H  
ATOM    981  HB  ILE A  66      26.473 -20.016   8.559  1.00  1.70           H  
ATOM    982 1HG1 ILE A  66      25.620 -18.877   5.905  1.00  1.70           H  
ATOM    983 2HG1 ILE A  66      27.236 -19.471   6.236  1.00  1.70           H  
ATOM    984 1HG2 ILE A  66      24.055 -19.935   8.043  1.00  1.70           H  
ATOM    985 2HG2 ILE A  66      24.448 -18.763   9.305  1.00  1.70           H  
ATOM    986 3HG2 ILE A  66      24.188 -18.223   7.633  1.00  1.70           H  
ATOM    987 1HD1 ILE A  66      25.891 -21.182   5.105  1.00  1.70           H  
ATOM    988 2HD1 ILE A  66      26.339 -21.717   6.738  1.00  1.70           H  
ATOM    989 3HD1 ILE A  66      24.697 -21.106   6.418  1.00  1.70           H  
ATOM    990  N   ALA A  67      25.798 -16.355   9.771  1.00  1.57           N  
ATOM    991  CA  ALA A  67      25.506 -15.751  11.063  1.00  1.57           C  
ATOM    992  C   ALA A  67      24.569 -16.607  11.873  1.00  1.57           C  
ATOM    993  O   ALA A  67      23.514 -16.966  11.381  1.00  1.57           O  
ATOM    994  CB  ALA A  67      24.839 -14.410  10.855  1.00  1.57           C  
ATOM    995  H   ALA A  67      25.376 -15.978   8.916  1.00  1.57           H  
ATOM    996  HA  ALA A  67      26.441 -15.643  11.616  1.00  1.57           H  
ATOM    997 1HB  ALA A  67      24.619 -13.983  11.807  1.00  1.57           H  
ATOM    998 2HB  ALA A  67      25.496 -13.753  10.292  1.00  1.57           H  
ATOM    999 3HB  ALA A  67      23.905 -14.553  10.301  1.00  1.57           H  
ATOM   1000  N   ARG A  68      24.858 -16.843  13.143  1.00  1.53           N  
ATOM   1001  CA  ARG A  68      23.889 -17.604  13.917  1.00  1.53           C  
ATOM   1002  C   ARG A  68      23.434 -16.908  15.202  1.00  1.53           C  
ATOM   1003  O   ARG A  68      24.189 -16.217  15.897  1.00  1.53           O  
ATOM   1004  CB  ARG A  68      24.441 -18.991  14.219  1.00  1.53           C  
ATOM   1005  CG  ARG A  68      24.770 -19.863  12.985  1.00  1.53           C  
ATOM   1006  CD  ARG A  68      23.525 -20.267  12.235  1.00  1.53           C  
ATOM   1007  NE  ARG A  68      23.815 -21.113  11.085  1.00  1.53           N  
ATOM   1008  CZ  ARG A  68      22.888 -21.536  10.196  1.00  1.53           C  
ATOM   1009  NH1 ARG A  68      21.632 -21.181  10.330  1.00  1.53           N  
ATOM   1010  NH2 ARG A  68      23.241 -22.303   9.190  1.00  1.53           N  
ATOM   1011  H   ARG A  68      25.769 -16.591  13.522  1.00  1.53           H  
ATOM   1012  HA  ARG A  68      23.002 -17.752  13.305  1.00  1.53           H  
ATOM   1013 1HB  ARG A  68      25.380 -18.869  14.733  1.00  1.53           H  
ATOM   1014 2HB  ARG A  68      23.765 -19.537  14.875  1.00  1.53           H  
ATOM   1015 1HG  ARG A  68      25.431 -19.318  12.306  1.00  1.53           H  
ATOM   1016 2HG  ARG A  68      25.275 -20.769  13.321  1.00  1.53           H  
ATOM   1017 1HD  ARG A  68      22.864 -20.816  12.901  1.00  1.53           H  
ATOM   1018 2HD  ARG A  68      23.008 -19.379  11.872  1.00  1.53           H  
ATOM   1019  HE  ARG A  68      24.772 -21.404  10.938  1.00  1.53           H  
ATOM   1020 1HH1 ARG A  68      21.358 -20.586  11.096  1.00  1.53           H  
ATOM   1021 2HH1 ARG A  68      20.945 -21.496   9.661  1.00  1.53           H  
ATOM   1022 1HH2 ARG A  68      24.208 -22.578   9.080  1.00  1.53           H  
ATOM   1023 2HH2 ARG A  68      22.541 -22.617   8.529  1.00  1.53           H  
ATOM   1024  N   ALA A  69      22.173 -17.138  15.551  1.00  1.56           N  
ATOM   1025  CA  ALA A  69      21.582 -16.593  16.772  1.00  1.56           C  
ATOM   1026  C   ALA A  69      21.999 -17.447  17.950  1.00  1.56           C  
ATOM   1027  O   ALA A  69      21.303 -18.392  18.322  1.00  1.56           O  
ATOM   1028  CB  ALA A  69      20.073 -16.532  16.652  1.00  1.56           C  
ATOM   1029  H   ALA A  69      21.597 -17.709  14.950  1.00  1.56           H  
ATOM   1030  HA  ALA A  69      21.974 -15.586  16.930  1.00  1.56           H  
ATOM   1031 1HB  ALA A  69      19.655 -16.120  17.563  1.00  1.56           H  
ATOM   1032 2HB  ALA A  69      19.802 -15.899  15.806  1.00  1.56           H  
ATOM   1033 3HB  ALA A  69      19.682 -17.535  16.496  1.00  1.56           H  
ATOM   1034  N   GLY A  70      23.174 -17.142  18.474  1.00  1.62           N  
ATOM   1035  CA  GLY A  70      23.812 -17.963  19.497  1.00  1.62           C  
ATOM   1036  C   GLY A  70      23.293 -17.793  20.908  1.00  1.62           C  
ATOM   1037  O   GLY A  70      22.271 -17.150  21.159  1.00  1.62           O  
ATOM   1038  H   GLY A  70      23.661 -16.348  18.061  1.00  1.62           H  
ATOM   1039 1HA  GLY A  70      23.721 -19.013  19.215  1.00  1.62           H  
ATOM   1040 2HA  GLY A  70      24.875 -17.741  19.502  1.00  1.62           H  
ATOM   1041  N   ASP A  71      24.047 -18.362  21.836  1.00  1.68           N  
ATOM   1042  CA  ASP A  71      23.678 -18.419  23.234  1.00  1.68           C  
ATOM   1043  C   ASP A  71      24.001 -17.100  23.940  1.00  1.68           C  
ATOM   1044  O   ASP A  71      25.162 -16.799  24.228  1.00  1.68           O  
ATOM   1045  CB  ASP A  71      24.468 -19.570  23.863  1.00  1.68           C  
ATOM   1046  CG  ASP A  71      24.078 -20.974  23.287  1.00  1.68           C  
ATOM   1047  OD1 ASP A  71      23.065 -21.079  22.645  1.00  1.68           O  
ATOM   1048  OD2 ASP A  71      24.848 -21.911  23.459  1.00  1.68           O  
ATOM   1049  H   ASP A  71      24.890 -18.833  21.544  1.00  1.68           H  
ATOM   1050  HA  ASP A  71      22.607 -18.611  23.309  1.00  1.68           H  
ATOM   1051 1HB  ASP A  71      25.527 -19.413  23.675  1.00  1.68           H  
ATOM   1052 2HB  ASP A  71      24.318 -19.573  24.943  1.00  1.68           H  
ATOM   1053  N   GLU A  72      22.952 -16.369  24.311  1.00  1.72           N  
ATOM   1054  CA  GLU A  72      23.070 -15.034  24.910  1.00  1.72           C  
ATOM   1055  C   GLU A  72      23.825 -15.073  26.238  1.00  1.72           C  
ATOM   1056  O   GLU A  72      24.419 -14.087  26.669  1.00  1.72           O  
ATOM   1057  CB  GLU A  72      21.676 -14.440  25.132  1.00  1.72           C  
ATOM   1058  CG  GLU A  72      20.907 -14.138  23.845  1.00  1.72           C  
ATOM   1059  CD  GLU A  72      19.558 -13.490  24.090  1.00  1.72           C  
ATOM   1060  OE1 GLU A  72      19.211 -13.295  25.228  1.00  1.72           O  
ATOM   1061  OE2 GLU A  72      18.878 -13.195  23.136  1.00  1.72           O  
ATOM   1062  H   GLU A  72      22.029 -16.717  24.077  1.00  1.72           H  
ATOM   1063  HA  GLU A  72      23.625 -14.393  24.219  1.00  1.72           H  
ATOM   1064 1HB  GLU A  72      21.078 -15.131  25.726  1.00  1.72           H  
ATOM   1065 2HB  GLU A  72      21.763 -13.512  25.696  1.00  1.72           H  
ATOM   1066 1HG  GLU A  72      21.508 -13.490  23.226  1.00  1.72           H  
ATOM   1067 2HG  GLU A  72      20.763 -15.070  23.299  1.00  1.72           H  
ATOM   1068  N   GLU A  73      23.784 -16.231  26.884  1.00  1.70           N  
ATOM   1069  CA  GLU A  73      24.431 -16.479  28.165  1.00  1.70           C  
ATOM   1070  C   GLU A  73      25.950 -16.313  28.094  1.00  1.70           C  
ATOM   1071  O   GLU A  73      26.592 -15.976  29.091  1.00  1.70           O  
ATOM   1072  CB  GLU A  73      24.107 -17.899  28.634  1.00  1.70           C  
ATOM   1073  CG  GLU A  73      22.650 -18.117  29.026  1.00  1.70           C  
ATOM   1074  CD  GLU A  73      22.344 -19.542  29.440  1.00  1.70           C  
ATOM   1075  OE1 GLU A  73      23.194 -20.386  29.282  1.00  1.70           O  
ATOM   1076  OE2 GLU A  73      21.256 -19.781  29.912  1.00  1.70           O  
ATOM   1077  H   GLU A  73      23.270 -16.981  26.451  1.00  1.70           H  
ATOM   1078  HA  GLU A  73      24.042 -15.764  28.890  1.00  1.70           H  
ATOM   1079 1HB  GLU A  73      24.349 -18.604  27.835  1.00  1.70           H  
ATOM   1080 2HB  GLU A  73      24.734 -18.152  29.490  1.00  1.70           H  
ATOM   1081 1HG  GLU A  73      22.405 -17.449  29.851  1.00  1.70           H  
ATOM   1082 2HG  GLU A  73      22.021 -17.846  28.178  1.00  1.70           H  
ATOM   1083  N   VAL A  74      26.526 -16.622  26.932  1.00  1.62           N  
ATOM   1084  CA  VAL A  74      27.967 -16.573  26.740  1.00  1.62           C  
ATOM   1085  C   VAL A  74      28.402 -15.640  25.612  1.00  1.62           C  
ATOM   1086  O   VAL A  74      29.594 -15.345  25.472  1.00  1.62           O  
ATOM   1087  CB  VAL A  74      28.499 -17.994  26.498  1.00  1.62           C  
ATOM   1088  CG1 VAL A  74      28.266 -18.865  27.723  1.00  1.62           C  
ATOM   1089  CG2 VAL A  74      27.752 -18.598  25.347  1.00  1.62           C  
ATOM   1090  H   VAL A  74      25.940 -16.864  26.135  1.00  1.62           H  
ATOM   1091  HA  VAL A  74      28.413 -16.207  27.665  1.00  1.62           H  
ATOM   1092  HB  VAL A  74      29.565 -17.952  26.287  1.00  1.62           H  
ATOM   1093 1HG1 VAL A  74      28.645 -19.868  27.531  1.00  1.62           H  
ATOM   1094 2HG1 VAL A  74      28.791 -18.434  28.576  1.00  1.62           H  
ATOM   1095 3HG1 VAL A  74      27.202 -18.920  27.941  1.00  1.62           H  
ATOM   1096 1HG2 VAL A  74      28.113 -19.606  25.159  1.00  1.62           H  
ATOM   1097 2HG2 VAL A  74      26.695 -18.629  25.597  1.00  1.62           H  
ATOM   1098 3HG2 VAL A  74      27.885 -18.004  24.469  1.00  1.62           H  
ATOM   1099  N   HIS A  75      27.439 -15.134  24.839  1.00  1.50           N  
ATOM   1100  CA  HIS A  75      27.683 -14.244  23.698  1.00  1.50           C  
ATOM   1101  C   HIS A  75      26.936 -12.903  23.817  1.00  1.50           C  
ATOM   1102  O   HIS A  75      25.913 -12.755  23.165  1.00  1.50           O  
ATOM   1103  CB  HIS A  75      27.210 -14.929  22.407  1.00  1.50           C  
ATOM   1104  CG  HIS A  75      27.931 -16.193  22.090  1.00  1.50           C  
ATOM   1105  ND1 HIS A  75      27.413 -17.161  21.254  1.00  1.50           N  
ATOM   1106  CD2 HIS A  75      29.139 -16.637  22.475  1.00  1.50           C  
ATOM   1107  CE1 HIS A  75      28.275 -18.159  21.152  1.00  1.50           C  
ATOM   1108  NE2 HIS A  75      29.337 -17.852  21.874  1.00  1.50           N  
ATOM   1109  H   HIS A  75      26.483 -15.439  24.997  1.00  1.50           H  
ATOM   1110  HA  HIS A  75      28.748 -14.041  23.609  1.00  1.50           H  
ATOM   1111 1HB  HIS A  75      26.141 -15.152  22.483  1.00  1.50           H  
ATOM   1112 2HB  HIS A  75      27.340 -14.247  21.566  1.00  1.50           H  
ATOM   1113  HD1 HIS A  75      26.531 -17.114  20.796  1.00  1.50           H  
ATOM   1114  HD2 HIS A  75      29.919 -16.218  23.112  1.00  1.50           H  
ATOM   1115  HE1 HIS A  75      28.050 -19.033  20.540  1.00  1.50           H  
ATOM   1116  N   PRO A  76      27.405 -11.938  24.651  1.00  1.37           N  
ATOM   1117  CA  PRO A  76      26.801 -10.638  24.967  1.00  1.37           C  
ATOM   1118  C   PRO A  76      26.606  -9.731  23.755  1.00  1.37           C  
ATOM   1119  O   PRO A  76      27.132  -9.984  22.671  1.00  1.37           O  
ATOM   1120  CB  PRO A  76      27.831  -9.988  25.904  1.00  1.37           C  
ATOM   1121  CG  PRO A  76      28.602 -11.123  26.484  1.00  1.37           C  
ATOM   1122  CD  PRO A  76      28.663 -12.160  25.397  1.00  1.37           C  
ATOM   1123  HA  PRO A  76      25.850 -10.799  25.484  1.00  1.37           H  
ATOM   1124 1HB  PRO A  76      28.452  -9.278  25.337  1.00  1.37           H  
ATOM   1125 2HB  PRO A  76      27.310  -9.398  26.675  1.00  1.37           H  
ATOM   1126 1HG  PRO A  76      29.601 -10.779  26.790  1.00  1.37           H  
ATOM   1127 2HG  PRO A  76      28.101 -11.498  27.391  1.00  1.37           H  
ATOM   1128 1HD  PRO A  76      29.541 -12.025  24.755  1.00  1.37           H  
ATOM   1129 2HD  PRO A  76      28.668 -13.088  25.915  1.00  1.37           H  
ATOM   1130  N   VAL A  77      25.805  -8.692  23.947  1.00  1.26           N  
ATOM   1131  CA  VAL A  77      25.535  -7.737  22.889  1.00  1.26           C  
ATOM   1132  C   VAL A  77      26.843  -7.149  22.390  1.00  1.26           C  
ATOM   1133  O   VAL A  77      27.716  -6.783  23.175  1.00  1.26           O  
ATOM   1134  CB  VAL A  77      24.606  -6.621  23.382  1.00  1.26           C  
ATOM   1135  CG1 VAL A  77      24.458  -5.549  22.311  1.00  1.26           C  
ATOM   1136  CG2 VAL A  77      23.270  -7.216  23.721  1.00  1.26           C  
ATOM   1137  H   VAL A  77      25.379  -8.551  24.851  1.00  1.26           H  
ATOM   1138  HA  VAL A  77      25.046  -8.251  22.065  1.00  1.26           H  
ATOM   1139  HB  VAL A  77      25.035  -6.153  24.267  1.00  1.26           H  
ATOM   1140 1HG1 VAL A  77      23.799  -4.763  22.673  1.00  1.26           H  
ATOM   1141 2HG1 VAL A  77      25.424  -5.124  22.088  1.00  1.26           H  
ATOM   1142 3HG1 VAL A  77      24.034  -5.991  21.408  1.00  1.26           H  
ATOM   1143 1HG2 VAL A  77      22.602  -6.435  24.079  1.00  1.26           H  
ATOM   1144 2HG2 VAL A  77      22.855  -7.672  22.835  1.00  1.26           H  
ATOM   1145 3HG2 VAL A  77      23.393  -7.972  24.496  1.00  1.26           H  
ATOM   1146  N   ASN A  78      26.961  -7.104  21.069  1.00  1.17           N  
ATOM   1147  CA  ASN A  78      28.133  -6.668  20.313  1.00  1.17           C  
ATOM   1148  C   ASN A  78      29.338  -7.593  20.451  1.00  1.17           C  
ATOM   1149  O   ASN A  78      30.481  -7.184  20.198  1.00  1.17           O  
ATOM   1150  CB  ASN A  78      28.529  -5.241  20.641  1.00  1.17           C  
ATOM   1151  CG  ASN A  78      27.473  -4.252  20.271  1.00  1.17           C  
ATOM   1152  OD1 ASN A  78      26.755  -4.440  19.289  1.00  1.17           O  
ATOM   1153  ND2 ASN A  78      27.362  -3.199  21.033  1.00  1.17           N  
ATOM   1154  H   ASN A  78      26.163  -7.419  20.537  1.00  1.17           H  
ATOM   1155  HA  ASN A  78      27.863  -6.680  19.265  1.00  1.17           H  
ATOM   1156 1HB  ASN A  78      28.762  -5.138  21.696  1.00  1.17           H  
ATOM   1157 2HB  ASN A  78      29.440  -4.990  20.088  1.00  1.17           H  
ATOM   1158 1HD2 ASN A  78      26.674  -2.502  20.830  1.00  1.17           H  
ATOM   1159 2HD2 ASN A  78      27.971  -3.089  21.820  1.00  1.17           H  
ATOM   1160  N   VAL A  79      29.061  -8.859  20.752  1.00  1.14           N  
ATOM   1161  CA  VAL A  79      30.078  -9.888  20.752  1.00  1.14           C  
ATOM   1162  C   VAL A  79      29.774 -10.914  19.654  1.00  1.14           C  
ATOM   1163  O   VAL A  79      28.619 -11.342  19.472  1.00  1.14           O  
ATOM   1164  CB  VAL A  79      30.194 -10.569  22.126  1.00  1.14           C  
ATOM   1165  CG1 VAL A  79      31.208 -11.666  22.098  1.00  1.14           C  
ATOM   1166  CG2 VAL A  79      30.593  -9.520  23.158  1.00  1.14           C  
ATOM   1167  H   VAL A  79      28.120  -9.119  21.042  1.00  1.14           H  
ATOM   1168  HA  VAL A  79      31.028  -9.419  20.540  1.00  1.14           H  
ATOM   1169  HB  VAL A  79      29.251 -11.015  22.390  1.00  1.14           H  
ATOM   1170 1HG1 VAL A  79      31.266 -12.123  23.079  1.00  1.14           H  
ATOM   1171 2HG1 VAL A  79      30.917 -12.419  21.366  1.00  1.14           H  
ATOM   1172 3HG1 VAL A  79      32.179 -11.248  21.828  1.00  1.14           H  
ATOM   1173 1HG2 VAL A  79      30.677  -9.978  24.137  1.00  1.14           H  
ATOM   1174 2HG2 VAL A  79      31.547  -9.093  22.876  1.00  1.14           H  
ATOM   1175 3HG2 VAL A  79      29.835  -8.732  23.192  1.00  1.14           H  
ATOM   1176  N   ILE A  80      30.820 -11.230  18.883  1.00  1.15           N  
ATOM   1177  CA  ILE A  80      30.762 -12.182  17.777  1.00  1.15           C  
ATOM   1178  C   ILE A  80      31.706 -13.372  18.008  1.00  1.15           C  
ATOM   1179  O   ILE A  80      32.905 -13.201  18.206  1.00  1.15           O  
ATOM   1180  CB  ILE A  80      31.080 -11.488  16.434  1.00  1.15           C  
ATOM   1181  CG1 ILE A  80      30.051 -10.397  16.184  1.00  1.15           C  
ATOM   1182  CG2 ILE A  80      31.177 -12.499  15.283  1.00  1.15           C  
ATOM   1183  CD1 ILE A  80      30.334  -9.590  14.989  1.00  1.15           C  
ATOM   1184  H   ILE A  80      31.712 -10.799  19.119  1.00  1.15           H  
ATOM   1185  HA  ILE A  80      29.751 -12.548  17.719  1.00  1.15           H  
ATOM   1186  HB  ILE A  80      32.009 -10.984  16.522  1.00  1.15           H  
ATOM   1187 1HG1 ILE A  80      29.081 -10.837  16.102  1.00  1.15           H  
ATOM   1188 2HG1 ILE A  80      30.047  -9.720  17.037  1.00  1.15           H  
ATOM   1189 1HG2 ILE A  80      31.420 -11.980  14.353  1.00  1.15           H  
ATOM   1190 2HG2 ILE A  80      31.951 -13.216  15.508  1.00  1.15           H  
ATOM   1191 3HG2 ILE A  80      30.248 -13.022  15.170  1.00  1.15           H  
ATOM   1192 1HD1 ILE A  80      29.573  -8.822  14.894  1.00  1.15           H  
ATOM   1193 2HD1 ILE A  80      31.298  -9.126  15.076  1.00  1.15           H  
ATOM   1194 3HD1 ILE A  80      30.325 -10.235  14.121  1.00  1.15           H  
ATOM   1195  N   THR A  81      31.189 -14.578  17.969  1.00  1.22           N  
ATOM   1196  CA  THR A  81      32.057 -15.711  18.229  1.00  1.22           C  
ATOM   1197  C   THR A  81      32.594 -16.323  16.962  1.00  1.22           C  
ATOM   1198  O   THR A  81      31.830 -16.739  16.091  1.00  1.22           O  
ATOM   1199  CB  THR A  81      31.346 -16.773  19.027  1.00  1.22           C  
ATOM   1200  OG1 THR A  81      30.951 -16.241  20.261  1.00  1.22           O  
ATOM   1201  CG2 THR A  81      32.220 -17.875  19.259  1.00  1.22           C  
ATOM   1202  H   THR A  81      30.203 -14.692  17.762  1.00  1.22           H  
ATOM   1203  HA  THR A  81      32.906 -15.371  18.812  1.00  1.22           H  
ATOM   1204  HB  THR A  81      30.503 -17.119  18.495  1.00  1.22           H  
ATOM   1205  HG1 THR A  81      30.561 -16.950  20.802  1.00  1.22           H  
ATOM   1206 1HG2 THR A  81      31.694 -18.607  19.841  1.00  1.22           H  
ATOM   1207 2HG2 THR A  81      32.541 -18.307  18.315  1.00  1.22           H  
ATOM   1208 3HG2 THR A  81      33.072 -17.524  19.806  1.00  1.22           H  
ATOM   1209  N   LEU A  82      33.917 -16.340  16.862  1.00  1.35           N  
ATOM   1210  CA  LEU A  82      34.619 -16.828  15.693  1.00  1.35           C  
ATOM   1211  C   LEU A  82      35.529 -18.018  15.967  1.00  1.35           C  
ATOM   1212  O   LEU A  82      36.218 -18.096  16.990  1.00  1.35           O  
ATOM   1213  CB  LEU A  82      35.424 -15.697  15.070  1.00  1.35           C  
ATOM   1214  CG  LEU A  82      34.614 -14.521  14.612  1.00  1.35           C  
ATOM   1215  CD1 LEU A  82      35.491 -13.502  14.061  1.00  1.35           C  
ATOM   1216  CD2 LEU A  82      33.652 -14.962  13.600  1.00  1.35           C  
ATOM   1217  H   LEU A  82      34.456 -16.021  17.658  1.00  1.35           H  
ATOM   1218  HA  LEU A  82      33.872 -17.144  14.964  1.00  1.35           H  
ATOM   1219 1HB  LEU A  82      36.116 -15.326  15.826  1.00  1.35           H  
ATOM   1220 2HB  LEU A  82      35.981 -16.073  14.257  1.00  1.35           H  
ATOM   1221  HG  LEU A  82      34.094 -14.089  15.466  1.00  1.35           H  
ATOM   1222 1HD1 LEU A  82      34.902 -12.663  13.740  1.00  1.35           H  
ATOM   1223 2HD1 LEU A  82      36.207 -13.183  14.816  1.00  1.35           H  
ATOM   1224 3HD1 LEU A  82      36.011 -13.926  13.210  1.00  1.35           H  
ATOM   1225 1HD2 LEU A  82      33.059 -14.116  13.275  1.00  1.35           H  
ATOM   1226 2HD2 LEU A  82      34.179 -15.384  12.758  1.00  1.35           H  
ATOM   1227 3HD2 LEU A  82      33.009 -15.716  14.033  1.00  1.35           H  
ATOM   1228  N   SER A  83      35.590 -18.908  15.002  1.00  1.53           N  
ATOM   1229  CA  SER A  83      36.422 -20.093  15.080  1.00  1.53           C  
ATOM   1230  C   SER A  83      37.919 -19.851  15.057  1.00  1.53           C  
ATOM   1231  O   SER A  83      38.410 -18.862  14.507  1.00  1.53           O  
ATOM   1232  CB  SER A  83      36.080 -20.958  13.914  1.00  1.53           C  
ATOM   1233  OG  SER A  83      36.440 -20.286  12.727  1.00  1.53           O  
ATOM   1234  H   SER A  83      35.004 -18.776  14.187  1.00  1.53           H  
ATOM   1235  HA  SER A  83      36.183 -20.612  16.003  1.00  1.53           H  
ATOM   1236 1HB  SER A  83      36.615 -21.906  13.980  1.00  1.53           H  
ATOM   1237 2HB  SER A  83      35.013 -21.178  13.907  1.00  1.53           H  
ATOM   1238  HG  SER A  83      36.103 -20.834  12.027  1.00  1.53           H  
ATOM   1239  N   THR A  84      38.654 -20.842  15.554  1.00  1.76           N  
ATOM   1240  CA  THR A  84      40.108 -20.804  15.533  1.00  1.76           C  
ATOM   1241  C   THR A  84      40.602 -20.687  14.100  1.00  1.76           C  
ATOM   1242  O   THR A  84      41.558 -19.962  13.815  1.00  1.76           O  
ATOM   1243  CB  THR A  84      40.706 -22.048  16.209  1.00  1.76           C  
ATOM   1244  OG1 THR A  84      40.305 -22.084  17.591  1.00  1.76           O  
ATOM   1245  CG2 THR A  84      42.217 -22.011  16.120  1.00  1.76           C  
ATOM   1246  H   THR A  84      38.181 -21.628  15.985  1.00  1.76           H  
ATOM   1247  HA  THR A  84      40.447 -19.922  16.072  1.00  1.76           H  
ATOM   1248  HB  THR A  84      40.335 -22.946  15.712  1.00  1.76           H  
ATOM   1249  HG1 THR A  84      40.603 -22.908  17.992  1.00  1.76           H  
ATOM   1250 1HG2 THR A  84      42.632 -22.896  16.601  1.00  1.76           H  
ATOM   1251 2HG2 THR A  84      42.518 -21.993  15.072  1.00  1.76           H  
ATOM   1252 3HG2 THR A  84      42.590 -21.118  16.619  1.00  1.76           H  
ATOM   1253  N   THR A  85      39.969 -21.424  13.192  1.00  2.03           N  
ATOM   1254  CA  THR A  85      40.386 -21.351  11.809  1.00  2.03           C  
ATOM   1255  C   THR A  85      40.178 -19.980  11.199  1.00  2.03           C  
ATOM   1256  O   THR A  85      41.115 -19.443  10.609  1.00  2.03           O  
ATOM   1257  CB  THR A  85      39.662 -22.364  10.921  1.00  2.03           C  
ATOM   1258  OG1 THR A  85      39.979 -23.703  11.336  1.00  2.03           O  
ATOM   1259  CG2 THR A  85      40.090 -22.130   9.472  1.00  2.03           C  
ATOM   1260  H   THR A  85      39.194 -22.006  13.466  1.00  2.03           H  
ATOM   1261  HA  THR A  85      41.451 -21.574  11.772  1.00  2.03           H  
ATOM   1262  HB  THR A  85      38.590 -22.219  11.000  1.00  2.03           H  
ATOM   1263  HG1 THR A  85      40.917 -23.862  11.206  1.00  2.03           H  
ATOM   1264 1HG2 THR A  85      39.608 -22.809   8.815  1.00  2.03           H  
ATOM   1265 2HG2 THR A  85      39.823 -21.117   9.181  1.00  2.03           H  
ATOM   1266 3HG2 THR A  85      41.165 -22.263   9.387  1.00  2.03           H  
ATOM   1267  N   ILE A  86      39.006 -19.366  11.345  1.00  2.33           N  
ATOM   1268  CA  ILE A  86      38.815 -18.087  10.658  1.00  2.33           C  
ATOM   1269  C   ILE A  86      39.757 -17.023  11.191  1.00  2.33           C  
ATOM   1270  O   ILE A  86      40.240 -16.166  10.444  1.00  2.33           O  
ATOM   1271  CB  ILE A  86      37.368 -17.593  10.741  1.00  2.33           C  
ATOM   1272  CG1 ILE A  86      37.113 -16.569   9.714  1.00  2.33           C  
ATOM   1273  CG2 ILE A  86      37.035 -17.011  12.046  1.00  2.33           C  
ATOM   1274  CD1 ILE A  86      35.678 -16.304   9.605  1.00  2.33           C  
ATOM   1275  H   ILE A  86      38.243 -19.783  11.891  1.00  2.33           H  
ATOM   1276  HA  ILE A  86      39.054 -18.235   9.600  1.00  2.33           H  
ATOM   1277  HB  ILE A  86      36.701 -18.424  10.587  1.00  2.33           H  
ATOM   1278 1HG1 ILE A  86      37.629 -15.639   9.977  1.00  2.33           H  
ATOM   1279 2HG1 ILE A  86      37.491 -16.915   8.758  1.00  2.33           H  
ATOM   1280 1HG2 ILE A  86      35.996 -16.709  12.035  1.00  2.33           H  
ATOM   1281 2HG2 ILE A  86      37.181 -17.743  12.809  1.00  2.33           H  
ATOM   1282 3HG2 ILE A  86      37.653 -16.148  12.242  1.00  2.33           H  
ATOM   1283 1HD1 ILE A  86      35.485 -15.554   8.851  1.00  2.33           H  
ATOM   1284 2HD1 ILE A  86      35.175 -17.212   9.341  1.00  2.33           H  
ATOM   1285 3HD1 ILE A  86      35.319 -15.961  10.569  1.00  2.33           H  
ATOM   1286  N   ARG A  87      40.083 -17.137  12.485  1.00  2.63           N  
ATOM   1287  CA  ARG A  87      40.957 -16.194  13.145  1.00  2.63           C  
ATOM   1288  C   ARG A  87      42.433 -16.407  12.810  1.00  2.63           C  
ATOM   1289  O   ARG A  87      43.278 -15.577  13.178  1.00  2.63           O  
ATOM   1290  CB  ARG A  87      40.719 -16.252  14.657  1.00  2.63           C  
ATOM   1291  CG  ARG A  87      39.334 -15.690  15.109  1.00  2.63           C  
ATOM   1292  CD  ARG A  87      39.157 -15.641  16.598  1.00  2.63           C  
ATOM   1293  NE  ARG A  87      38.994 -16.957  17.222  1.00  2.63           N  
ATOM   1294  CZ  ARG A  87      39.952 -17.567  17.964  1.00  2.63           C  
ATOM   1295  NH1 ARG A  87      41.122 -16.986  18.143  1.00  2.63           N  
ATOM   1296  NH2 ARG A  87      39.733 -18.738  18.522  1.00  2.63           N  
ATOM   1297  H   ARG A  87      39.653 -17.874  13.051  1.00  2.63           H  
ATOM   1298  HA  ARG A  87      40.691 -15.217  12.792  1.00  2.63           H  
ATOM   1299 1HB  ARG A  87      40.772 -17.294  14.986  1.00  2.63           H  
ATOM   1300 2HB  ARG A  87      41.500 -15.699  15.176  1.00  2.63           H  
ATOM   1301 1HG  ARG A  87      39.208 -14.681  14.732  1.00  2.63           H  
ATOM   1302 2HG  ARG A  87      38.545 -16.323  14.703  1.00  2.63           H  
ATOM   1303 1HD  ARG A  87      40.027 -15.163  17.040  1.00  2.63           H  
ATOM   1304 2HD  ARG A  87      38.273 -15.049  16.832  1.00  2.63           H  
ATOM   1305  HE  ARG A  87      38.079 -17.431  17.111  1.00  2.63           H  
ATOM   1306 1HH1 ARG A  87      41.307 -16.088  17.725  1.00  2.63           H  
ATOM   1307 2HH1 ARG A  87      41.832 -17.442  18.699  1.00  2.63           H  
ATOM   1308 1HH2 ARG A  87      38.844 -19.203  18.409  1.00  2.63           H  
ATOM   1309 2HH2 ARG A  87      40.458 -19.176  19.070  1.00  2.63           H  
ATOM   1310  N   SER A  88      42.721 -17.519  12.103  1.00  2.90           N  
ATOM   1311  CA  SER A  88      44.051 -17.899  11.645  1.00  2.90           C  
ATOM   1312  C   SER A  88      44.174 -17.659  10.130  1.00  2.90           C  
ATOM   1313  O   SER A  88      45.250 -17.322   9.638  1.00  2.90           O  
ATOM   1314  CB  SER A  88      44.305 -19.362  11.955  1.00  2.90           C  
ATOM   1315  OG  SER A  88      44.264 -19.601  13.343  1.00  2.90           O  
ATOM   1316  H   SER A  88      41.964 -18.141  11.841  1.00  2.90           H  
ATOM   1317  HA  SER A  88      44.791 -17.280  12.151  1.00  2.90           H  
ATOM   1318 1HB  SER A  88      43.553 -19.975  11.461  1.00  2.90           H  
ATOM   1319 2HB  SER A  88      45.278 -19.650  11.561  1.00  2.90           H  
ATOM   1320  HG  SER A  88      43.309 -19.547  13.594  1.00  2.90           H  
ATOM   1321  N   VAL A  89      43.057 -17.818   9.392  1.00  3.11           N  
ATOM   1322  CA  VAL A  89      43.049 -17.572   7.945  1.00  3.11           C  
ATOM   1323  C   VAL A  89      43.393 -16.113   7.710  1.00  3.11           C  
ATOM   1324  O   VAL A  89      44.204 -15.781   6.845  1.00  3.11           O  
ATOM   1325  CB  VAL A  89      41.690 -17.922   7.297  1.00  3.11           C  
ATOM   1326  CG1 VAL A  89      41.638 -17.428   5.851  1.00  3.11           C  
ATOM   1327  CG2 VAL A  89      41.522 -19.422   7.290  1.00  3.11           C  
ATOM   1328  H   VAL A  89      42.211 -18.138   9.849  1.00  3.11           H  
ATOM   1329  HA  VAL A  89      43.807 -18.201   7.491  1.00  3.11           H  
ATOM   1330  HB  VAL A  89      40.887 -17.451   7.868  1.00  3.11           H  
ATOM   1331 1HG1 VAL A  89      40.678 -17.692   5.421  1.00  3.11           H  
ATOM   1332 2HG1 VAL A  89      41.759 -16.343   5.829  1.00  3.11           H  
ATOM   1333 3HG1 VAL A  89      42.431 -17.893   5.275  1.00  3.11           H  
ATOM   1334 1HG2 VAL A  89      40.576 -19.680   6.854  1.00  3.11           H  
ATOM   1335 2HG2 VAL A  89      42.326 -19.873   6.711  1.00  3.11           H  
ATOM   1336 3HG2 VAL A  89      41.565 -19.785   8.293  1.00  3.11           H  
ATOM   1337  N   GLY A  90      42.778 -15.239   8.501  1.00  3.23           N  
ATOM   1338  CA  GLY A  90      43.140 -13.836   8.475  1.00  3.23           C  
ATOM   1339  C   GLY A  90      43.685 -13.544   9.863  1.00  3.23           C  
ATOM   1340  O   GLY A  90      43.302 -14.203  10.822  1.00  3.23           O  
ATOM   1341  H   GLY A  90      42.072 -15.567   9.164  1.00  3.23           H  
ATOM   1342 1HA  GLY A  90      43.899 -13.649   7.718  1.00  3.23           H  
ATOM   1343 2HA  GLY A  90      42.269 -13.220   8.260  1.00  3.23           H  
ATOM   1344  N   ASN A  91      44.478 -12.508  10.027  1.00  3.25           N  
ATOM   1345  CA  ASN A  91      44.951 -12.231  11.377  1.00  3.25           C  
ATOM   1346  C   ASN A  91      43.901 -11.431  12.125  1.00  3.25           C  
ATOM   1347  O   ASN A  91      43.908 -10.201  12.087  1.00  3.25           O  
ATOM   1348  CB  ASN A  91      46.275 -11.492  11.360  1.00  3.25           C  
ATOM   1349  CG  ASN A  91      47.417 -12.332  10.833  1.00  3.25           C  
ATOM   1350  OD1 ASN A  91      47.476 -13.545  11.059  1.00  3.25           O  
ATOM   1351  ND2 ASN A  91      48.325 -11.697  10.141  1.00  3.25           N  
ATOM   1352  H   ASN A  91      44.776 -11.952   9.241  1.00  3.25           H  
ATOM   1353  HA  ASN A  91      45.082 -13.177  11.908  1.00  3.25           H  
ATOM   1354 1HB  ASN A  91      46.187 -10.591  10.751  1.00  3.25           H  
ATOM   1355 2HB  ASN A  91      46.519 -11.176  12.373  1.00  3.25           H  
ATOM   1356 1HD2 ASN A  91      49.132 -12.197   9.745  1.00  3.25           H  
ATOM   1357 2HD2 ASN A  91      48.243 -10.717   9.986  1.00  3.25           H  
ATOM   1358  N   LEU A  92      42.966 -12.127  12.771  1.00  3.17           N  
ATOM   1359  CA  LEU A  92      41.858 -11.387  13.381  1.00  3.17           C  
ATOM   1360  C   LEU A  92      42.116 -10.992  14.832  1.00  3.17           C  
ATOM   1361  O   LEU A  92      42.174  -9.801  15.135  1.00  3.17           O  
ATOM   1362  CB  LEU A  92      40.572 -12.202  13.346  1.00  3.17           C  
ATOM   1363  CG  LEU A  92      39.715 -12.128  12.057  1.00  3.17           C  
ATOM   1364  CD1 LEU A  92      40.538 -12.565  10.880  1.00  3.17           C  
ATOM   1365  CD2 LEU A  92      38.513 -13.025  12.219  1.00  3.17           C  
ATOM   1366  H   LEU A  92      43.018 -13.158  12.755  1.00  3.17           H  
ATOM   1367  HA  LEU A  92      41.698 -10.493  12.798  1.00  3.17           H  
ATOM   1368 1HB  LEU A  92      40.837 -13.211  13.516  1.00  3.17           H  
ATOM   1369 2HB  LEU A  92      39.943 -11.875  14.174  1.00  3.17           H  
ATOM   1370  HG  LEU A  92      39.384 -11.116  11.886  1.00  3.17           H  
ATOM   1371 1HD1 LEU A  92      39.948 -12.527   9.977  1.00  3.17           H  
ATOM   1372 2HD1 LEU A  92      41.394 -11.908  10.777  1.00  3.17           H  
ATOM   1373 3HD1 LEU A  92      40.874 -13.585  11.041  1.00  3.17           H  
ATOM   1374 1HD2 LEU A  92      37.894 -12.995  11.331  1.00  3.17           H  
ATOM   1375 2HD2 LEU A  92      38.830 -14.038  12.384  1.00  3.17           H  
ATOM   1376 3HD2 LEU A  92      37.946 -12.673  13.067  1.00  3.17           H  
ATOM   1377  N   ILE A  93      42.306 -11.993  15.705  1.00  3.00           N  
ATOM   1378  CA  ILE A  93      42.450 -11.801  17.158  1.00  3.00           C  
ATOM   1379  C   ILE A  93      41.184 -11.178  17.773  1.00  3.00           C  
ATOM   1380  O   ILE A  93      40.590 -10.261  17.215  1.00  3.00           O  
ATOM   1381  CB  ILE A  93      43.712 -10.972  17.490  1.00  3.00           C  
ATOM   1382  CG1 ILE A  93      44.949 -11.696  16.935  1.00  3.00           C  
ATOM   1383  CG2 ILE A  93      43.833 -10.742  18.992  1.00  3.00           C  
ATOM   1384  CD1 ILE A  93      45.149 -13.080  17.504  1.00  3.00           C  
ATOM   1385  H   ILE A  93      42.309 -12.935  15.347  1.00  3.00           H  
ATOM   1386  HA  ILE A  93      42.582 -12.780  17.613  1.00  3.00           H  
ATOM   1387  HB  ILE A  93      43.661 -10.002  17.010  1.00  3.00           H  
ATOM   1388 1HG1 ILE A  93      44.854 -11.778  15.853  1.00  3.00           H  
ATOM   1389 2HG1 ILE A  93      45.833 -11.100  17.160  1.00  3.00           H  
ATOM   1390 1HG2 ILE A  93      44.730 -10.157  19.193  1.00  3.00           H  
ATOM   1391 2HG2 ILE A  93      42.969 -10.196  19.340  1.00  3.00           H  
ATOM   1392 3HG2 ILE A  93      43.898 -11.701  19.507  1.00  3.00           H  
ATOM   1393 1HD1 ILE A  93      46.042 -13.528  17.066  1.00  3.00           H  
ATOM   1394 2HD1 ILE A  93      45.268 -13.016  18.586  1.00  3.00           H  
ATOM   1395 3HD1 ILE A  93      44.282 -13.696  17.269  1.00  3.00           H  
ATOM   1396  N   LEU A  94      40.721 -11.711  18.904  1.00  2.77           N  
ATOM   1397  CA  LEU A  94      39.726 -11.767  19.968  1.00  2.77           C  
ATOM   1398  C   LEU A  94      39.697 -10.442  20.723  1.00  2.77           C  
ATOM   1399  O   LEU A  94      38.672  -9.743  20.788  1.00  2.77           O  
ATOM   1400  CB  LEU A  94      40.053 -12.917  20.924  1.00  2.77           C  
ATOM   1401  CG  LEU A  94      39.901 -14.305  20.323  1.00  2.77           C  
ATOM   1402  CD1 LEU A  94      40.400 -15.347  21.304  1.00  2.77           C  
ATOM   1403  CD2 LEU A  94      38.491 -14.514  19.989  1.00  2.77           C  
ATOM   1404  H   LEU A  94      40.060 -10.984  18.665  1.00  2.77           H  
ATOM   1405  HA  LEU A  94      38.760 -11.949  19.549  1.00  2.77           H  
ATOM   1406 1HB  LEU A  94      41.074 -12.809  21.281  1.00  2.77           H  
ATOM   1407 2HB  LEU A  94      39.377 -12.856  21.781  1.00  2.77           H  
ATOM   1408  HG  LEU A  94      40.502 -14.384  19.425  1.00  2.77           H  
ATOM   1409 1HD1 LEU A  94      40.290 -16.341  20.875  1.00  2.77           H  
ATOM   1410 2HD1 LEU A  94      41.450 -15.163  21.529  1.00  2.77           H  
ATOM   1411 3HD1 LEU A  94      39.819 -15.285  22.220  1.00  2.77           H  
ATOM   1412 1HD2 LEU A  94      38.345 -15.500  19.563  1.00  2.77           H  
ATOM   1413 2HD2 LEU A  94      37.935 -14.421  20.892  1.00  2.77           H  
ATOM   1414 3HD2 LEU A  94      38.165 -13.759  19.278  1.00  2.77           H  
ATOM   1415  N   GLY A  95      40.879 -10.009  21.152  1.00  2.54           N  
ATOM   1416  CA  GLY A  95      41.067  -8.755  21.881  1.00  2.54           C  
ATOM   1417  C   GLY A  95      41.209  -7.567  20.938  1.00  2.54           C  
ATOM   1418  O   GLY A  95      42.218  -6.863  20.968  1.00  2.54           O  
ATOM   1419  H   GLY A  95      41.682 -10.606  21.011  1.00  2.54           H  
ATOM   1420 1HA  GLY A  95      40.220  -8.592  22.549  1.00  2.54           H  
ATOM   1421 2HA  GLY A  95      41.955  -8.832  22.506  1.00  2.54           H  
ATOM   1422  N   ASP A  96      40.216  -7.380  20.081  1.00  2.32           N  
ATOM   1423  CA  ASP A  96      40.261  -6.335  19.063  1.00  2.32           C  
ATOM   1424  C   ASP A  96      38.861  -6.004  18.561  1.00  2.32           C  
ATOM   1425  O   ASP A  96      37.881  -6.637  18.946  1.00  2.32           O  
ATOM   1426  CB  ASP A  96      41.181  -6.765  17.897  1.00  2.32           C  
ATOM   1427  CG  ASP A  96      41.852  -5.569  17.118  1.00  2.32           C  
ATOM   1428  OD1 ASP A  96      41.339  -4.481  17.180  1.00  2.32           O  
ATOM   1429  OD2 ASP A  96      42.847  -5.779  16.434  1.00  2.32           O  
ATOM   1430  H   ASP A  96      39.419  -8.008  20.156  1.00  2.32           H  
ATOM   1431  HA  ASP A  96      40.677  -5.433  19.512  1.00  2.32           H  
ATOM   1432 1HB  ASP A  96      41.971  -7.418  18.278  1.00  2.32           H  
ATOM   1433 2HB  ASP A  96      40.600  -7.360  17.184  1.00  2.32           H  
ATOM   1434  N   ARG A  97      38.779  -5.006  17.692  1.00  2.13           N  
ATOM   1435  CA  ARG A  97      37.513  -4.567  17.113  1.00  2.13           C  
ATOM   1436  C   ARG A  97      37.284  -5.078  15.693  1.00  2.13           C  
ATOM   1437  O   ARG A  97      38.079  -4.844  14.779  1.00  2.13           O  
ATOM   1438  CB  ARG A  97      37.467  -3.056  17.104  1.00  2.13           C  
ATOM   1439  CG  ARG A  97      37.418  -2.415  18.480  1.00  2.13           C  
ATOM   1440  CD  ARG A  97      37.580  -0.944  18.393  1.00  2.13           C  
ATOM   1441  NE  ARG A  97      37.350  -0.292  19.671  1.00  2.13           N  
ATOM   1442  CZ  ARG A  97      38.242  -0.109  20.646  1.00  2.13           C  
ATOM   1443  NH1 ARG A  97      39.491  -0.527  20.539  1.00  2.13           N  
ATOM   1444  NH2 ARG A  97      37.815   0.510  21.720  1.00  2.13           N  
ATOM   1445  H   ARG A  97      39.645  -4.536  17.435  1.00  2.13           H  
ATOM   1446  HA  ARG A  97      36.702  -4.934  17.743  1.00  2.13           H  
ATOM   1447 1HB  ARG A  97      38.348  -2.671  16.589  1.00  2.13           H  
ATOM   1448 2HB  ARG A  97      36.589  -2.728  16.545  1.00  2.13           H  
ATOM   1449 1HG  ARG A  97      36.449  -2.626  18.942  1.00  2.13           H  
ATOM   1450 2HG  ARG A  97      38.214  -2.820  19.104  1.00  2.13           H  
ATOM   1451 1HD  ARG A  97      38.596  -0.718  18.078  1.00  2.13           H  
ATOM   1452 2HD  ARG A  97      36.882  -0.540  17.666  1.00  2.13           H  
ATOM   1453  HE  ARG A  97      36.409   0.078  19.865  1.00  2.13           H  
ATOM   1454 1HH1 ARG A  97      39.795  -1.002  19.699  1.00  2.13           H  
ATOM   1455 2HH1 ARG A  97      40.141  -0.374  21.296  1.00  2.13           H  
ATOM   1456 1HH2 ARG A  97      36.825   0.806  21.728  1.00  2.13           H  
ATOM   1457 2HH2 ARG A  97      38.429   0.685  22.500  1.00  2.13           H  
ATOM   1458  N   LEU A  98      36.161  -5.750  15.526  1.00  1.99           N  
ATOM   1459  CA  LEU A  98      35.713  -6.323  14.270  1.00  1.99           C  
ATOM   1460  C   LEU A  98      34.533  -5.568  13.678  1.00  1.99           C  
ATOM   1461  O   LEU A  98      33.615  -5.185  14.394  1.00  1.99           O  
ATOM   1462  CB  LEU A  98      35.318  -7.798  14.455  1.00  1.99           C  
ATOM   1463  CG  LEU A  98      34.694  -8.435  13.218  1.00  1.99           C  
ATOM   1464  CD1 LEU A  98      35.748  -8.520  12.132  1.00  1.99           C  
ATOM   1465  CD2 LEU A  98      34.138  -9.792  13.551  1.00  1.99           C  
ATOM   1466  H   LEU A  98      35.586  -5.909  16.349  1.00  1.99           H  
ATOM   1467  HA  LEU A  98      36.538  -6.275  13.561  1.00  1.99           H  
ATOM   1468 1HB  LEU A  98      36.212  -8.366  14.701  1.00  1.99           H  
ATOM   1469 2HB  LEU A  98      34.622  -7.882  15.286  1.00  1.99           H  
ATOM   1470  HG  LEU A  98      33.884  -7.810  12.866  1.00  1.99           H  
ATOM   1471 1HD1 LEU A  98      35.304  -8.929  11.248  1.00  1.99           H  
ATOM   1472 2HD1 LEU A  98      36.132  -7.536  11.898  1.00  1.99           H  
ATOM   1473 3HD1 LEU A  98      36.571  -9.155  12.459  1.00  1.99           H  
ATOM   1474 1HD2 LEU A  98      33.691 -10.217  12.668  1.00  1.99           H  
ATOM   1475 2HD2 LEU A  98      34.946 -10.419  13.891  1.00  1.99           H  
ATOM   1476 3HD2 LEU A  98      33.393  -9.704  14.329  1.00  1.99           H  
ATOM   1477  N   GLU A  99      34.579  -5.289  12.382  1.00  1.92           N  
ATOM   1478  CA  GLU A  99      33.441  -4.672  11.719  1.00  1.92           C  
ATOM   1479  C   GLU A  99      32.682  -5.773  10.956  1.00  1.92           C  
ATOM   1480  O   GLU A  99      33.245  -6.418  10.075  1.00  1.92           O  
ATOM   1481  CB  GLU A  99      33.918  -3.544  10.797  1.00  1.92           C  
ATOM   1482  CG  GLU A  99      32.815  -2.786  10.090  1.00  1.92           C  
ATOM   1483  CD  GLU A  99      33.315  -1.591   9.288  1.00  1.92           C  
ATOM   1484  OE1 GLU A  99      33.922  -0.731   9.878  1.00  1.92           O  
ATOM   1485  OE2 GLU A  99      33.060  -1.525   8.087  1.00  1.92           O  
ATOM   1486  H   GLU A  99      35.384  -5.564  11.839  1.00  1.92           H  
ATOM   1487  HA  GLU A  99      32.776  -4.243  12.471  1.00  1.92           H  
ATOM   1488 1HB  GLU A  99      34.495  -2.822  11.379  1.00  1.92           H  
ATOM   1489 2HB  GLU A  99      34.583  -3.952  10.035  1.00  1.92           H  
ATOM   1490 1HG  GLU A  99      32.276  -3.466   9.429  1.00  1.92           H  
ATOM   1491 2HG  GLU A  99      32.121  -2.435  10.849  1.00  1.92           H  
ATOM   1492  N   LEU A 100      31.424  -6.007  11.325  1.00  1.92           N  
ATOM   1493  CA  LEU A 100      30.607  -7.072  10.725  1.00  1.92           C  
ATOM   1494  C   LEU A 100      29.850  -6.550   9.526  1.00  1.92           C  
ATOM   1495  O   LEU A 100      29.127  -5.568   9.655  1.00  1.92           O  
ATOM   1496  CB  LEU A 100      29.583  -7.610  11.749  1.00  1.92           C  
ATOM   1497  CG  LEU A 100      28.604  -8.732  11.284  1.00  1.92           C  
ATOM   1498  CD1 LEU A 100      29.367  -9.949  10.977  1.00  1.92           C  
ATOM   1499  CD2 LEU A 100      27.609  -9.042  12.389  1.00  1.92           C  
ATOM   1500  H   LEU A 100      31.022  -5.434  12.053  1.00  1.92           H  
ATOM   1501  HA  LEU A 100      31.264  -7.882  10.402  1.00  1.92           H  
ATOM   1502 1HB  LEU A 100      30.129  -7.983  12.604  1.00  1.92           H  
ATOM   1503 2HB  LEU A 100      28.967  -6.778  12.074  1.00  1.92           H  
ATOM   1504  HG  LEU A 100      28.074  -8.414  10.382  1.00  1.92           H  
ATOM   1505 1HD1 LEU A 100      28.692 -10.732  10.669  1.00  1.92           H  
ATOM   1506 2HD1 LEU A 100      30.087  -9.747  10.183  1.00  1.92           H  
ATOM   1507 3HD1 LEU A 100      29.878 -10.254  11.868  1.00  1.92           H  
ATOM   1508 1HD2 LEU A 100      26.935  -9.838  12.060  1.00  1.92           H  
ATOM   1509 2HD2 LEU A 100      28.135  -9.362  13.259  1.00  1.92           H  
ATOM   1510 3HD2 LEU A 100      27.051  -8.178  12.628  1.00  1.92           H  
ATOM   1511  N   LYS A 101      30.001  -7.193   8.366  1.00  2.02           N  
ATOM   1512  CA  LYS A 101      29.280  -6.699   7.194  1.00  2.02           C  
ATOM   1513  C   LYS A 101      28.427  -7.745   6.501  1.00  2.02           C  
ATOM   1514  O   LYS A 101      28.906  -8.793   6.084  1.00  2.02           O  
ATOM   1515  CB  LYS A 101      30.231  -6.094   6.167  1.00  2.02           C  
ATOM   1516  CG  LYS A 101      29.496  -5.525   4.957  1.00  2.02           C  
ATOM   1517  CD  LYS A 101      30.406  -4.772   4.022  1.00  2.02           C  
ATOM   1518  CE  LYS A 101      29.593  -4.097   2.930  1.00  2.02           C  
ATOM   1519  NZ  LYS A 101      28.915  -5.084   2.035  1.00  2.02           N  
ATOM   1520  H   LYS A 101      30.627  -8.002   8.310  1.00  2.02           H  
ATOM   1521  HA  LYS A 101      28.615  -5.906   7.515  1.00  2.02           H  
ATOM   1522 1HB  LYS A 101      30.834  -5.317   6.626  1.00  2.02           H  
ATOM   1523 2HB  LYS A 101      30.911  -6.862   5.810  1.00  2.02           H  
ATOM   1524 1HG  LYS A 101      29.065  -6.356   4.398  1.00  2.02           H  
ATOM   1525 2HG  LYS A 101      28.678  -4.884   5.278  1.00  2.02           H  
ATOM   1526 1HD  LYS A 101      30.946  -4.011   4.578  1.00  2.02           H  
ATOM   1527 2HD  LYS A 101      31.123  -5.456   3.572  1.00  2.02           H  
ATOM   1528 1HE  LYS A 101      28.837  -3.469   3.399  1.00  2.02           H  
ATOM   1529 2HE  LYS A 101      30.250  -3.466   2.331  1.00  2.02           H  
ATOM   1530 1HZ  LYS A 101      28.383  -4.586   1.333  1.00  2.02           H  
ATOM   1531 2HZ  LYS A 101      29.606  -5.661   1.586  1.00  2.02           H  
ATOM   1532 3HZ  LYS A 101      28.282  -5.678   2.583  1.00  2.02           H  
ATOM   1533  N   LYS A 102      27.145  -7.460   6.373  1.00  2.22           N  
ATOM   1534  CA  LYS A 102      26.233  -8.370   5.696  1.00  2.22           C  
ATOM   1535  C   LYS A 102      26.652  -8.559   4.243  1.00  2.22           C  
ATOM   1536  O   LYS A 102      26.926  -7.576   3.540  1.00  2.22           O  
ATOM   1537  CB  LYS A 102      24.815  -7.826   5.776  1.00  2.22           C  
ATOM   1538  CG  LYS A 102      23.748  -8.673   5.173  1.00  2.22           C  
ATOM   1539  CD  LYS A 102      22.399  -8.005   5.383  1.00  2.22           C  
ATOM   1540  CE  LYS A 102      21.270  -8.797   4.759  1.00  2.22           C  
ATOM   1541  NZ  LYS A 102      19.960  -8.117   4.962  1.00  2.22           N  
ATOM   1542  H   LYS A 102      26.791  -6.587   6.741  1.00  2.22           H  
ATOM   1543  HA  LYS A 102      26.272  -9.341   6.183  1.00  2.22           H  
ATOM   1544 1HB  LYS A 102      24.542  -7.730   6.807  1.00  2.22           H  
ATOM   1545 2HB  LYS A 102      24.769  -6.835   5.322  1.00  2.22           H  
ATOM   1546 1HG  LYS A 102      23.930  -8.801   4.105  1.00  2.22           H  
ATOM   1547 2HG  LYS A 102      23.748  -9.656   5.647  1.00  2.22           H  
ATOM   1548 1HD  LYS A 102      22.205  -7.905   6.459  1.00  2.22           H  
ATOM   1549 2HD  LYS A 102      22.416  -7.008   4.948  1.00  2.22           H  
ATOM   1550 1HE  LYS A 102      21.454  -8.912   3.693  1.00  2.22           H  
ATOM   1551 2HE  LYS A 102      21.231  -9.785   5.222  1.00  2.22           H  
ATOM   1552 1HZ  LYS A 102      19.218  -8.658   4.555  1.00  2.22           H  
ATOM   1553 2HZ  LYS A 102      19.799  -8.021   5.981  1.00  2.22           H  
ATOM   1554 3HZ  LYS A 102      19.977  -7.201   4.543  1.00  2.22           H  
ATOM   1555  N   ALA A 103      26.730  -9.806   3.790  1.00  2.52           N  
ATOM   1556  CA  ALA A 103      27.078 -10.066   2.406  1.00  2.52           C  
ATOM   1557  C   ALA A 103      25.839  -9.932   1.546  1.00  2.52           C  
ATOM   1558  O   ALA A 103      24.715 -10.101   2.018  1.00  2.52           O  
ATOM   1559  CB  ALA A 103      27.700 -11.428   2.234  1.00  2.52           C  
ATOM   1560  H   ALA A 103      26.529 -10.600   4.397  1.00  2.52           H  
ATOM   1561  HA  ALA A 103      27.799  -9.313   2.090  1.00  2.52           H  
ATOM   1562 1HB  ALA A 103      27.967 -11.573   1.199  1.00  2.52           H  
ATOM   1563 2HB  ALA A 103      28.591 -11.496   2.857  1.00  2.52           H  
ATOM   1564 3HB  ALA A 103      26.993 -12.183   2.530  1.00  2.52           H  
ATOM   1565  N   GLN A 104      26.044  -9.682   0.269  1.00  2.89           N  
ATOM   1566  CA  GLN A 104      24.958  -9.573  -0.688  1.00  2.89           C  
ATOM   1567  C   GLN A 104      25.096 -10.683  -1.710  1.00  2.89           C  
ATOM   1568  O   GLN A 104      25.037 -10.450  -2.917  1.00  2.89           O  
ATOM   1569  CB  GLN A 104      24.959  -8.193  -1.353  1.00  2.89           C  
ATOM   1570  CG  GLN A 104      24.715  -7.034  -0.369  1.00  2.89           C  
ATOM   1571  CD  GLN A 104      24.728  -5.655  -1.038  1.00  2.89           C  
ATOM   1572  OE1 GLN A 104      25.558  -5.376  -1.908  1.00  2.89           O  
ATOM   1573  NE2 GLN A 104      23.805  -4.789  -0.628  1.00  2.89           N  
ATOM   1574  H   GLN A 104      26.989  -9.554  -0.059  1.00  2.89           H  
ATOM   1575  HA  GLN A 104      24.009  -9.708  -0.171  1.00  2.89           H  
ATOM   1576 1HB  GLN A 104      25.913  -8.027  -1.852  1.00  2.89           H  
ATOM   1577 2HB  GLN A 104      24.179  -8.156  -2.114  1.00  2.89           H  
ATOM   1578 1HG  GLN A 104      23.742  -7.177   0.101  1.00  2.89           H  
ATOM   1579 2HG  GLN A 104      25.496  -7.049   0.392  1.00  2.89           H  
ATOM   1580 1HE2 GLN A 104      23.764  -3.871  -1.029  1.00  2.89           H  
ATOM   1581 2HE2 GLN A 104      23.149  -5.053   0.080  1.00  2.89           H  
ATOM   1582  N   VAL A 105      25.324 -11.893  -1.205  1.00  3.27           N  
ATOM   1583  CA  VAL A 105      25.569 -13.031  -2.071  1.00  3.27           C  
ATOM   1584  C   VAL A 105      24.475 -14.084  -1.994  1.00  3.27           C  
ATOM   1585  O   VAL A 105      23.922 -14.365  -0.929  1.00  3.27           O  
ATOM   1586  CB  VAL A 105      26.888 -13.706  -1.644  1.00  3.27           C  
ATOM   1587  CG1 VAL A 105      28.036 -12.713  -1.762  1.00  3.27           C  
ATOM   1588  CG2 VAL A 105      26.751 -14.233  -0.209  1.00  3.27           C  
ATOM   1589  H   VAL A 105      25.335 -12.007  -0.201  1.00  3.27           H  
ATOM   1590  HA  VAL A 105      25.648 -12.679  -3.100  1.00  3.27           H  
ATOM   1591  HB  VAL A 105      27.101 -14.540  -2.315  1.00  3.27           H  
ATOM   1592 1HG1 VAL A 105      28.968 -13.197  -1.473  1.00  3.27           H  
ATOM   1593 2HG1 VAL A 105      28.108 -12.368  -2.792  1.00  3.27           H  
ATOM   1594 3HG1 VAL A 105      27.855 -11.868  -1.113  1.00  3.27           H  
ATOM   1595 1HG2 VAL A 105      27.678 -14.721   0.097  1.00  3.27           H  
ATOM   1596 2HG2 VAL A 105      26.535 -13.411   0.460  1.00  3.27           H  
ATOM   1597 3HG2 VAL A 105      25.937 -14.950  -0.168  1.00  3.27           H  
ATOM   1598  N   GLN A 106      24.215 -14.689  -3.146  1.00  3.55           N  
ATOM   1599  CA  GLN A 106      23.266 -15.783  -3.334  1.00  3.55           C  
ATOM   1600  C   GLN A 106      23.960 -16.847  -4.170  1.00  3.55           C  
ATOM   1601  O   GLN A 106      23.771 -16.869  -5.385  1.00  3.55           O  
ATOM   1602  CB  GLN A 106      22.005 -15.299  -4.060  1.00  3.55           C  
ATOM   1603  CG  GLN A 106      21.197 -14.264  -3.290  1.00  3.55           C  
ATOM   1604  CD  GLN A 106      19.922 -13.851  -4.006  1.00  3.55           C  
ATOM   1605  OE1 GLN A 106      19.214 -14.679  -4.587  1.00  3.55           O  
ATOM   1606  NE2 GLN A 106      19.624 -12.557  -3.969  1.00  3.55           N  
ATOM   1607  H   GLN A 106      24.720 -14.363  -3.959  1.00  3.55           H  
ATOM   1608  HA  GLN A 106      22.977 -16.193  -2.370  1.00  3.55           H  
ATOM   1609 1HB  GLN A 106      22.283 -14.863  -5.018  1.00  3.55           H  
ATOM   1610 2HB  GLN A 106      21.353 -16.148  -4.266  1.00  3.55           H  
ATOM   1611 1HG  GLN A 106      20.933 -14.681  -2.319  1.00  3.55           H  
ATOM   1612 2HG  GLN A 106      21.806 -13.370  -3.156  1.00  3.55           H  
ATOM   1613 1HE2 GLN A 106      18.799 -12.220  -4.422  1.00  3.55           H  
ATOM   1614 2HE2 GLN A 106      20.227 -11.919  -3.488  1.00  3.55           H  
ATOM   1615  N   PRO A 107      24.830 -17.680  -3.584  1.00  3.64           N  
ATOM   1616  CA  PRO A 107      25.687 -18.590  -4.309  1.00  3.64           C  
ATOM   1617  C   PRO A 107      24.877 -19.532  -5.228  1.00  3.64           C  
ATOM   1618  O   PRO A 107      23.822 -20.015  -4.810  1.00  3.64           O  
ATOM   1619  CB  PRO A 107      26.369 -19.355  -3.170  1.00  3.64           C  
ATOM   1620  CG  PRO A 107      26.317 -18.418  -1.984  1.00  3.64           C  
ATOM   1621  CD  PRO A 107      24.988 -17.723  -2.114  1.00  3.64           C  
ATOM   1622  HA  PRO A 107      26.412 -17.964  -4.838  1.00  3.64           H  
ATOM   1623 1HB  PRO A 107      25.863 -20.311  -3.005  1.00  3.64           H  
ATOM   1624 2HB  PRO A 107      27.386 -19.586  -3.448  1.00  3.64           H  
ATOM   1625 1HG  PRO A 107      26.414 -18.979  -1.047  1.00  3.64           H  
ATOM   1626 2HG  PRO A 107      27.164 -17.710  -2.018  1.00  3.64           H  
ATOM   1627 1HD  PRO A 107      24.182 -18.310  -1.652  1.00  3.64           H  
ATOM   1628 2HD  PRO A 107      25.082 -16.744  -1.666  1.00  3.64           H  
ATOM   1629  N   PRO A 108      25.328 -19.765  -6.480  1.00  3.48           N  
ATOM   1630  CA  PRO A 108      24.769 -20.645  -7.503  1.00  3.48           C  
ATOM   1631  C   PRO A 108      25.089 -22.126  -7.301  1.00  3.48           C  
ATOM   1632  O   PRO A 108      25.793 -22.522  -6.375  1.00  3.48           O  
ATOM   1633  CB  PRO A 108      25.392 -20.094  -8.788  1.00  3.48           C  
ATOM   1634  CG  PRO A 108      26.707 -19.560  -8.373  1.00  3.48           C  
ATOM   1635  CD  PRO A 108      26.453 -18.954  -6.994  1.00  3.48           C  
ATOM   1636  HA  PRO A 108      23.684 -20.502  -7.527  1.00  3.48           H  
ATOM   1637 1HB  PRO A 108      25.489 -20.893  -9.538  1.00  3.48           H  
ATOM   1638 2HB  PRO A 108      24.733 -19.324  -9.221  1.00  3.48           H  
ATOM   1639 1HG  PRO A 108      27.456 -20.366  -8.389  1.00  3.48           H  
ATOM   1640 2HG  PRO A 108      27.054 -18.811  -9.101  1.00  3.48           H  
ATOM   1641 1HD  PRO A 108      27.331 -19.064  -6.382  1.00  3.48           H  
ATOM   1642 2HD  PRO A 108      26.145 -17.899  -7.099  1.00  3.48           H  
ATOM   1643  N   TYR A 109      24.552 -22.957  -8.187  1.00  3.11           N  
ATOM   1644  CA  TYR A 109      24.786 -24.388  -8.085  1.00  3.11           C  
ATOM   1645  C   TYR A 109      26.135 -24.826  -8.653  1.00  3.11           C  
ATOM   1646  O   TYR A 109      26.240 -25.319  -9.778  1.00  3.11           O  
ATOM   1647  CB  TYR A 109      23.654 -25.166  -8.751  1.00  3.11           C  
ATOM   1648  CG  TYR A 109      23.712 -26.669  -8.474  1.00  3.11           C  
ATOM   1649  CD1 TYR A 109      24.050 -27.134  -7.204  1.00  3.11           C  
ATOM   1650  CD2 TYR A 109      23.424 -27.574  -9.481  1.00  3.11           C  
ATOM   1651  CE1 TYR A 109      24.095 -28.492  -6.954  1.00  3.11           C  
ATOM   1652  CE2 TYR A 109      23.471 -28.931  -9.230  1.00  3.11           C  
ATOM   1653  CZ  TYR A 109      23.800 -29.396  -7.980  1.00  3.11           C  
ATOM   1654  OH  TYR A 109      23.843 -30.759  -7.766  1.00  3.11           O  
ATOM   1655  H   TYR A 109      23.975 -22.598  -8.933  1.00  3.11           H  
ATOM   1656  HA  TYR A 109      24.790 -24.659  -7.041  1.00  3.11           H  
ATOM   1657 1HB  TYR A 109      22.694 -24.790  -8.395  1.00  3.11           H  
ATOM   1658 2HB  TYR A 109      23.690 -25.017  -9.828  1.00  3.11           H  
ATOM   1659  HD1 TYR A 109      24.277 -26.429  -6.408  1.00  3.11           H  
ATOM   1660  HD2 TYR A 109      23.162 -27.216 -10.477  1.00  3.11           H  
ATOM   1661  HE1 TYR A 109      24.357 -28.843  -5.965  1.00  3.11           H  
ATOM   1662  HE2 TYR A 109      23.245 -29.637 -10.028  1.00  3.11           H  
ATOM   1663  HH  TYR A 109      24.045 -30.955  -6.832  1.00  3.11           H  
ATOM   1664  N   ALA A 110      27.150 -24.762  -7.778  1.00  2.66           N  
ATOM   1665  CA  ALA A 110      28.547 -25.112  -8.103  1.00  2.66           C  
ATOM   1666  C   ALA A 110      28.636 -26.521  -8.651  1.00  2.66           C  
ATOM   1667  O   ALA A 110      29.586 -26.870  -9.347  1.00  2.66           O  
ATOM   1668  CB  ALA A 110      29.433 -25.023  -6.876  1.00  2.66           C  
ATOM   1669  H   ALA A 110      26.929 -24.329  -6.881  1.00  2.66           H  
ATOM   1670  HA  ALA A 110      28.901 -24.417  -8.867  1.00  2.66           H  
ATOM   1671 1HB  ALA A 110      30.458 -25.270  -7.140  1.00  2.66           H  
ATOM   1672 2HB  ALA A 110      29.389 -24.034  -6.522  1.00  2.66           H  
ATOM   1673 3HB  ALA A 110      29.083 -25.710  -6.105  1.00  2.66           H  
ATOM   1674  N   THR A 111      27.680 -27.347  -8.255  1.00  2.24           N  
ATOM   1675  CA  THR A 111      27.500 -28.723  -8.681  1.00  2.24           C  
ATOM   1676  C   THR A 111      28.551 -29.707  -8.192  1.00  2.24           C  
ATOM   1677  O   THR A 111      28.200 -30.724  -7.599  1.00  2.24           O  
ATOM   1678  CB  THR A 111      27.432 -28.788 -10.218  1.00  2.24           C  
ATOM   1679  OG1 THR A 111      26.359 -27.939 -10.706  1.00  2.24           O  
ATOM   1680  CG2 THR A 111      27.136 -30.220 -10.626  1.00  2.24           C  
ATOM   1681  H   THR A 111      26.974 -26.955  -7.655  1.00  2.24           H  
ATOM   1682  HA  THR A 111      26.546 -29.063  -8.295  1.00  2.24           H  
ATOM   1683  HB  THR A 111      28.370 -28.483 -10.663  1.00  2.24           H  
ATOM   1684  HG1 THR A 111      26.434 -27.014 -10.332  1.00  2.24           H  
ATOM   1685 1HG2 THR A 111      27.074 -30.282 -11.711  1.00  2.24           H  
ATOM   1686 2HG2 THR A 111      27.930 -30.874 -10.268  1.00  2.24           H  
ATOM   1687 3HG2 THR A 111      26.185 -30.530 -10.189  1.00  2.24           H  
ATOM   1688  N   LYS A 112      29.825 -29.427  -8.443  1.00  1.90           N  
ATOM   1689  CA  LYS A 112      30.888 -30.338  -8.033  1.00  1.90           C  
ATOM   1690  C   LYS A 112      32.109 -29.661  -7.418  1.00  1.90           C  
ATOM   1691  O   LYS A 112      32.705 -28.726  -7.983  1.00  1.90           O  
ATOM   1692  CB  LYS A 112      31.328 -31.209  -9.205  1.00  1.90           C  
ATOM   1693  CG  LYS A 112      32.394 -32.238  -8.867  1.00  1.90           C  
ATOM   1694  CD  LYS A 112      32.716 -33.098 -10.074  1.00  1.90           C  
ATOM   1695  CE  LYS A 112      33.804 -34.107  -9.766  1.00  1.90           C  
ATOM   1696  NZ  LYS A 112      34.121 -34.943 -10.954  1.00  1.90           N  
ATOM   1697  H   LYS A 112      30.032 -28.563  -8.931  1.00  1.90           H  
ATOM   1698  HA  LYS A 112      30.480 -30.995  -7.273  1.00  1.90           H  
ATOM   1699 1HB  LYS A 112      30.465 -31.748  -9.597  1.00  1.90           H  
ATOM   1700 2HB  LYS A 112      31.712 -30.583 -10.002  1.00  1.90           H  
ATOM   1701 1HG  LYS A 112      33.305 -31.730  -8.546  1.00  1.90           H  
ATOM   1702 2HG  LYS A 112      32.046 -32.871  -8.044  1.00  1.90           H  
ATOM   1703 1HD  LYS A 112      31.818 -33.628 -10.392  1.00  1.90           H  
ATOM   1704 2HD  LYS A 112      33.050 -32.457 -10.893  1.00  1.90           H  
ATOM   1705 1HE  LYS A 112      34.704 -33.576  -9.452  1.00  1.90           H  
ATOM   1706 2HE  LYS A 112      33.475 -34.754  -8.952  1.00  1.90           H  
ATOM   1707 1HZ  LYS A 112      34.849 -35.602 -10.717  1.00  1.90           H  
ATOM   1708 2HZ  LYS A 112      33.292 -35.444 -11.241  1.00  1.90           H  
ATOM   1709 3HZ  LYS A 112      34.435 -34.348 -11.708  1.00  1.90           H  
ATOM   1710  N   VAL A 113      32.496 -30.188  -6.252  1.00  1.66           N  
ATOM   1711  CA  VAL A 113      33.659 -29.720  -5.498  1.00  1.66           C  
ATOM   1712  C   VAL A 113      34.606 -30.886  -5.233  1.00  1.66           C  
ATOM   1713  O   VAL A 113      34.145 -31.950  -4.801  1.00  1.66           O  
ATOM   1714  CB  VAL A 113      33.225 -29.162  -4.130  1.00  1.66           C  
ATOM   1715  CG1 VAL A 113      34.453 -28.627  -3.350  1.00  1.66           C  
ATOM   1716  CG2 VAL A 113      32.132 -28.149  -4.343  1.00  1.66           C  
ATOM   1717  H   VAL A 113      31.927 -30.953  -5.874  1.00  1.66           H  
ATOM   1718  HA  VAL A 113      34.183 -28.953  -6.074  1.00  1.66           H  
ATOM   1719  HB  VAL A 113      32.837 -29.962  -3.537  1.00  1.66           H  
ATOM   1720 1HG1 VAL A 113      34.138 -28.263  -2.374  1.00  1.66           H  
ATOM   1721 2HG1 VAL A 113      35.182 -29.420  -3.212  1.00  1.66           H  
ATOM   1722 3HG1 VAL A 113      34.915 -27.819  -3.910  1.00  1.66           H  
ATOM   1723 1HG2 VAL A 113      31.789 -27.759  -3.384  1.00  1.66           H  
ATOM   1724 2HG2 VAL A 113      32.487 -27.370  -4.938  1.00  1.66           H  
ATOM   1725 3HG2 VAL A 113      31.310 -28.625  -4.858  1.00  1.66           H  
ATOM   1726  N   THR A 114      35.906 -30.703  -5.484  1.00  1.54           N  
ATOM   1727  CA  THR A 114      36.842 -31.774  -5.179  1.00  1.54           C  
ATOM   1728  C   THR A 114      37.693 -31.385  -3.973  1.00  1.54           C  
ATOM   1729  O   THR A 114      38.342 -30.327  -3.957  1.00  1.54           O  
ATOM   1730  CB  THR A 114      37.733 -32.131  -6.371  1.00  1.54           C  
ATOM   1731  OG1 THR A 114      36.912 -32.562  -7.466  1.00  1.54           O  
ATOM   1732  CG2 THR A 114      38.667 -33.283  -5.971  1.00  1.54           C  
ATOM   1733  H   THR A 114      36.259 -29.820  -5.861  1.00  1.54           H  
ATOM   1734  HA  THR A 114      36.279 -32.661  -4.922  1.00  1.54           H  
ATOM   1735  HB  THR A 114      38.319 -31.264  -6.673  1.00  1.54           H  
ATOM   1736  HG1 THR A 114      36.335 -33.265  -7.163  1.00  1.54           H  
ATOM   1737 1HG2 THR A 114      39.296 -33.550  -6.816  1.00  1.54           H  
ATOM   1738 2HG2 THR A 114      39.299 -32.973  -5.136  1.00  1.54           H  
ATOM   1739 3HG2 THR A 114      38.071 -34.149  -5.669  1.00  1.54           H  
ATOM   1740  N   VAL A 115      37.676 -32.255  -2.974  1.00  1.52           N  
ATOM   1741  CA  VAL A 115      38.361 -32.030  -1.713  1.00  1.52           C  
ATOM   1742  C   VAL A 115      39.481 -33.047  -1.477  1.00  1.52           C  
ATOM   1743  O   VAL A 115      39.239 -34.245  -1.472  1.00  1.52           O  
ATOM   1744  CB  VAL A 115      37.322 -32.135  -0.579  1.00  1.52           C  
ATOM   1745  CG1 VAL A 115      37.983 -31.944   0.716  1.00  1.52           C  
ATOM   1746  CG2 VAL A 115      36.202 -31.108  -0.779  1.00  1.52           C  
ATOM   1747  H   VAL A 115      37.131 -33.109  -3.099  1.00  1.52           H  
ATOM   1748  HA  VAL A 115      38.783 -31.032  -1.724  1.00  1.52           H  
ATOM   1749  HB  VAL A 115      36.898 -33.141  -0.584  1.00  1.52           H  
ATOM   1750 1HG1 VAL A 115      37.254 -32.050   1.520  1.00  1.52           H  
ATOM   1751 2HG1 VAL A 115      38.754 -32.700   0.810  1.00  1.52           H  
ATOM   1752 3HG1 VAL A 115      38.431 -30.957   0.759  1.00  1.52           H  
ATOM   1753 1HG2 VAL A 115      35.471 -31.205   0.026  1.00  1.52           H  
ATOM   1754 2HG2 VAL A 115      36.627 -30.113  -0.767  1.00  1.52           H  
ATOM   1755 3HG2 VAL A 115      35.708 -31.286  -1.733  1.00  1.52           H  
ATOM   1756  N   GLY A 116      40.700 -32.603  -1.285  1.00  1.57           N  
ATOM   1757  CA  GLY A 116      41.773 -33.551  -1.067  1.00  1.57           C  
ATOM   1758  C   GLY A 116      41.879 -33.900   0.403  1.00  1.57           C  
ATOM   1759  O   GLY A 116      41.429 -33.145   1.266  1.00  1.57           O  
ATOM   1760  H   GLY A 116      40.872 -31.609  -1.254  1.00  1.57           H  
ATOM   1761 1HA  GLY A 116      41.593 -34.451  -1.644  1.00  1.57           H  
ATOM   1762 2HA  GLY A 116      42.715 -33.130  -1.417  1.00  1.57           H  
ATOM   1763  N   SER A 117      42.487 -35.023   0.712  1.00  1.67           N  
ATOM   1764  CA  SER A 117      42.790 -35.362   2.087  1.00  1.67           C  
ATOM   1765  C   SER A 117      44.212 -34.936   2.358  1.00  1.67           C  
ATOM   1766  O   SER A 117      45.061 -35.026   1.460  1.00  1.67           O  
ATOM   1767  CB  SER A 117      42.642 -36.837   2.330  1.00  1.67           C  
ATOM   1768  OG  SER A 117      43.023 -37.178   3.639  1.00  1.67           O  
ATOM   1769  H   SER A 117      42.741 -35.665  -0.037  1.00  1.67           H  
ATOM   1770  HA  SER A 117      42.125 -34.815   2.759  1.00  1.67           H  
ATOM   1771 1HB  SER A 117      41.617 -37.113   2.160  1.00  1.67           H  
ATOM   1772 2HB  SER A 117      43.253 -37.388   1.618  1.00  1.67           H  
ATOM   1773  HG  SER A 117      43.978 -36.990   3.703  1.00  1.67           H  
ATOM   1774  N   LEU A 118      44.499 -34.499   3.569  1.00  1.78           N  
ATOM   1775  CA  LEU A 118      45.883 -34.212   3.883  1.00  1.78           C  
ATOM   1776  C   LEU A 118      46.682 -35.505   3.953  1.00  1.78           C  
ATOM   1777  O   LEU A 118      46.176 -36.552   4.372  1.00  1.78           O  
ATOM   1778  CB  LEU A 118      46.032 -33.317   5.096  1.00  1.78           C  
ATOM   1779  CG  LEU A 118      46.031 -31.804   4.737  1.00  1.78           C  
ATOM   1780  CD1 LEU A 118      44.658 -31.397   4.213  1.00  1.78           C  
ATOM   1781  CD2 LEU A 118      46.442 -30.981   5.947  1.00  1.78           C  
ATOM   1782  H   LEU A 118      43.763 -34.382   4.272  1.00  1.78           H  
ATOM   1783  HA  LEU A 118      46.298 -33.633   3.078  1.00  1.78           H  
ATOM   1784 1HB  LEU A 118      45.194 -33.496   5.749  1.00  1.78           H  
ATOM   1785 2HB  LEU A 118      46.956 -33.553   5.615  1.00  1.78           H  
ATOM   1786  HG  LEU A 118      46.747 -31.631   3.930  1.00  1.78           H  
ATOM   1787 1HD1 LEU A 118      44.684 -30.350   3.946  1.00  1.78           H  
ATOM   1788 2HD1 LEU A 118      44.403 -31.989   3.334  1.00  1.78           H  
ATOM   1789 3HD1 LEU A 118      43.919 -31.553   4.975  1.00  1.78           H  
ATOM   1790 1HD2 LEU A 118      46.458 -29.927   5.677  1.00  1.78           H  
ATOM   1791 2HD2 LEU A 118      45.749 -31.128   6.758  1.00  1.78           H  
ATOM   1792 3HD2 LEU A 118      47.436 -31.288   6.271  1.00  1.78           H  
ATOM   1793  N   GLN A 119      47.938 -35.405   3.528  1.00  1.87           N  
ATOM   1794  CA  GLN A 119      48.877 -36.518   3.381  1.00  1.87           C  
ATOM   1795  C   GLN A 119      49.121 -37.318   4.659  1.00  1.87           C  
ATOM   1796  O   GLN A 119      49.514 -38.482   4.607  1.00  1.87           O  
ATOM   1797  CB  GLN A 119      50.220 -35.964   2.896  1.00  1.87           C  
ATOM   1798  CG  GLN A 119      50.183 -35.297   1.514  1.00  1.87           C  
ATOM   1799  CD  GLN A 119      49.860 -36.244   0.378  1.00  1.87           C  
ATOM   1800  OE1 GLN A 119      48.881 -36.060  -0.355  1.00  1.87           O  
ATOM   1801  NE2 GLN A 119      50.693 -37.270   0.212  1.00  1.87           N  
ATOM   1802  H   GLN A 119      48.252 -34.490   3.233  1.00  1.87           H  
ATOM   1803  HA  GLN A 119      48.474 -37.199   2.632  1.00  1.87           H  
ATOM   1804 1HB  GLN A 119      50.589 -35.230   3.612  1.00  1.87           H  
ATOM   1805 2HB  GLN A 119      50.950 -36.773   2.856  1.00  1.87           H  
ATOM   1806 1HG  GLN A 119      49.415 -34.528   1.539  1.00  1.87           H  
ATOM   1807 2HG  GLN A 119      51.153 -34.846   1.313  1.00  1.87           H  
ATOM   1808 1HE2 GLN A 119      50.531 -37.929  -0.525  1.00  1.87           H  
ATOM   1809 2HE2 GLN A 119      51.478 -37.385   0.824  1.00  1.87           H  
ATOM   1810  N   GLY A 120      48.905 -36.694   5.805  1.00  1.93           N  
ATOM   1811  CA  GLY A 120      49.126 -37.353   7.079  1.00  1.93           C  
ATOM   1812  C   GLY A 120      47.920 -38.153   7.583  1.00  1.93           C  
ATOM   1813  O   GLY A 120      47.974 -38.679   8.697  1.00  1.93           O  
ATOM   1814  H   GLY A 120      48.574 -35.743   5.791  1.00  1.93           H  
ATOM   1815 1HA  GLY A 120      49.988 -38.015   6.994  1.00  1.93           H  
ATOM   1816 2HA  GLY A 120      49.386 -36.600   7.823  1.00  1.93           H  
ATOM   1817  N   TYR A 121      46.833 -38.247   6.793  1.00  1.96           N  
ATOM   1818  CA  TYR A 121      45.642 -38.930   7.300  1.00  1.96           C  
ATOM   1819  C   TYR A 121      45.100 -40.044   6.392  1.00  1.96           C  
ATOM   1820  O   TYR A 121      45.044 -39.912   5.166  1.00  1.96           O  
ATOM   1821  CB  TYR A 121      44.559 -37.893   7.497  1.00  1.96           C  
ATOM   1822  CG  TYR A 121      44.984 -36.768   8.365  1.00  1.96           C  
ATOM   1823  CD1 TYR A 121      45.493 -35.637   7.787  1.00  1.96           C  
ATOM   1824  CD2 TYR A 121      44.918 -36.875   9.722  1.00  1.96           C  
ATOM   1825  CE1 TYR A 121      45.911 -34.590   8.565  1.00  1.96           C  
ATOM   1826  CE2 TYR A 121      45.335 -35.836  10.516  1.00  1.96           C  
ATOM   1827  CZ  TYR A 121      45.826 -34.689   9.939  1.00  1.96           C  
ATOM   1828  OH  TYR A 121      46.231 -33.634  10.730  1.00  1.96           O  
ATOM   1829  H   TYR A 121      46.813 -37.805   5.873  1.00  1.96           H  
ATOM   1830  HA  TYR A 121      45.881 -39.386   8.262  1.00  1.96           H  
ATOM   1831 1HB  TYR A 121      44.243 -37.492   6.531  1.00  1.96           H  
ATOM   1832 2HB  TYR A 121      43.726 -38.354   7.953  1.00  1.96           H  
ATOM   1833  HD1 TYR A 121      45.551 -35.580   6.709  1.00  1.96           H  
ATOM   1834  HD2 TYR A 121      44.532 -37.788  10.173  1.00  1.96           H  
ATOM   1835  HE1 TYR A 121      46.305 -33.682   8.109  1.00  1.96           H  
ATOM   1836  HE2 TYR A 121      45.270 -35.924  11.600  1.00  1.96           H  
ATOM   1837  HH  TYR A 121      46.005 -32.783  10.267  1.00  1.96           H  
ATOM   1838  N   ASN A 122      44.608 -41.137   6.996  1.00  1.99           N  
ATOM   1839  CA  ASN A 122      44.083 -42.257   6.210  1.00  1.99           C  
ATOM   1840  C   ASN A 122      42.614 -42.088   5.856  1.00  1.99           C  
ATOM   1841  O   ASN A 122      41.757 -42.782   6.394  1.00  1.99           O  
ATOM   1842  CB  ASN A 122      44.295 -43.564   6.960  1.00  1.99           C  
ATOM   1843  CG  ASN A 122      44.038 -44.814   6.131  1.00  1.99           C  
ATOM   1844  OD1 ASN A 122      44.001 -44.787   4.895  1.00  1.99           O  
ATOM   1845  ND2 ASN A 122      43.875 -45.927   6.811  1.00  1.99           N  
ATOM   1846  H   ASN A 122      44.598 -41.225   8.021  1.00  1.99           H  
ATOM   1847  HA  ASN A 122      44.634 -42.304   5.270  1.00  1.99           H  
ATOM   1848 1HB  ASN A 122      45.318 -43.600   7.333  1.00  1.99           H  
ATOM   1849 2HB  ASN A 122      43.636 -43.582   7.833  1.00  1.99           H  
ATOM   1850 1HD2 ASN A 122      43.710 -46.789   6.330  1.00  1.99           H  
ATOM   1851 2HD2 ASN A 122      43.916 -45.909   7.811  1.00  1.99           H  
ATOM   1852  N   ILE A 123      42.310 -41.157   4.968  1.00  2.02           N  
ATOM   1853  CA  ILE A 123      40.902 -40.957   4.628  1.00  2.02           C  
ATOM   1854  C   ILE A 123      40.352 -42.236   3.988  1.00  2.02           C  
ATOM   1855  O   ILE A 123      41.013 -42.826   3.129  1.00  2.02           O  
ATOM   1856  CB  ILE A 123      40.718 -39.776   3.668  1.00  2.02           C  
ATOM   1857  CG1 ILE A 123      39.244 -39.403   3.589  1.00  2.02           C  
ATOM   1858  CG2 ILE A 123      41.232 -40.167   2.310  1.00  2.02           C  
ATOM   1859  CD1 ILE A 123      38.944 -38.072   2.939  1.00  2.02           C  
ATOM   1860  H   ILE A 123      43.072 -40.599   4.574  1.00  2.02           H  
ATOM   1861  HA  ILE A 123      40.344 -40.757   5.541  1.00  2.02           H  
ATOM   1862  HB  ILE A 123      41.255 -38.919   4.041  1.00  2.02           H  
ATOM   1863 1HG1 ILE A 123      38.717 -40.179   3.031  1.00  2.02           H  
ATOM   1864 2HG1 ILE A 123      38.861 -39.371   4.593  1.00  2.02           H  
ATOM   1865 1HG2 ILE A 123      41.104 -39.345   1.611  1.00  2.02           H  
ATOM   1866 2HG2 ILE A 123      42.290 -40.421   2.382  1.00  2.02           H  
ATOM   1867 3HG2 ILE A 123      40.673 -41.031   1.960  1.00  2.02           H  
ATOM   1868 1HD1 ILE A 123      37.865 -37.916   2.945  1.00  2.02           H  
ATOM   1869 2HD1 ILE A 123      39.432 -37.270   3.492  1.00  2.02           H  
ATOM   1870 3HD1 ILE A 123      39.303 -38.071   1.923  1.00  2.02           H  
ATOM   1871  N   LEU A 124      39.149 -42.648   4.387  1.00  2.06           N  
ATOM   1872  CA  LEU A 124      38.534 -43.870   3.875  1.00  2.06           C  
ATOM   1873  C   LEU A 124      37.266 -43.614   3.056  1.00  2.06           C  
ATOM   1874  O   LEU A 124      36.486 -42.703   3.345  1.00  2.06           O  
ATOM   1875  CB  LEU A 124      38.207 -44.801   5.050  1.00  2.06           C  
ATOM   1876  CG  LEU A 124      39.402 -45.165   5.955  1.00  2.06           C  
ATOM   1877  CD1 LEU A 124      38.934 -45.996   7.118  1.00  2.06           C  
ATOM   1878  CD2 LEU A 124      40.444 -45.899   5.150  1.00  2.06           C  
ATOM   1879  H   LEU A 124      38.662 -42.112   5.089  1.00  2.06           H  
ATOM   1880  HA  LEU A 124      39.254 -44.369   3.228  1.00  2.06           H  
ATOM   1881 1HB  LEU A 124      37.452 -44.323   5.670  1.00  2.06           H  
ATOM   1882 2HB  LEU A 124      37.787 -45.727   4.653  1.00  2.06           H  
ATOM   1883  HG  LEU A 124      39.830 -44.259   6.359  1.00  2.06           H  
ATOM   1884 1HD1 LEU A 124      39.786 -46.229   7.758  1.00  2.06           H  
ATOM   1885 2HD1 LEU A 124      38.196 -45.434   7.690  1.00  2.06           H  
ATOM   1886 3HD1 LEU A 124      38.492 -46.921   6.753  1.00  2.06           H  
ATOM   1887 1HD2 LEU A 124      41.283 -46.139   5.789  1.00  2.06           H  
ATOM   1888 2HD2 LEU A 124      40.016 -46.816   4.750  1.00  2.06           H  
ATOM   1889 3HD2 LEU A 124      40.786 -45.268   4.328  1.00  2.06           H  
ATOM   1890  N   GLU A 125      37.030 -44.472   2.076  1.00  2.11           N  
ATOM   1891  CA  GLU A 125      35.839 -44.403   1.232  1.00  2.11           C  
ATOM   1892  C   GLU A 125      34.556 -44.521   2.038  1.00  2.11           C  
ATOM   1893  O   GLU A 125      34.517 -45.212   3.060  1.00  2.11           O  
ATOM   1894  CB  GLU A 125      35.893 -45.492   0.167  1.00  2.11           C  
ATOM   1895  CG  GLU A 125      37.023 -45.303  -0.833  1.00  2.11           C  
ATOM   1896  CD  GLU A 125      38.333 -45.902  -0.385  1.00  2.11           C  
ATOM   1897  OE1 GLU A 125      38.395 -46.448   0.684  1.00  2.11           O  
ATOM   1898  OE2 GLU A 125      39.291 -45.784  -1.116  1.00  2.11           O  
ATOM   1899  H   GLU A 125      37.708 -45.199   1.897  1.00  2.11           H  
ATOM   1900  HA  GLU A 125      35.825 -43.436   0.732  1.00  2.11           H  
ATOM   1901 1HB  GLU A 125      36.017 -46.464   0.644  1.00  2.11           H  
ATOM   1902 2HB  GLU A 125      34.950 -45.510  -0.382  1.00  2.11           H  
ATOM   1903 1HG  GLU A 125      36.732 -45.759  -1.778  1.00  2.11           H  
ATOM   1904 2HG  GLU A 125      37.155 -44.237  -1.005  1.00  2.11           H  
ATOM   1905  N   CYS A 126      33.510 -43.816   1.589  1.00  2.14           N  
ATOM   1906  CA  CYS A 126      32.161 -43.801   2.177  1.00  2.14           C  
ATOM   1907  C   CYS A 126      32.081 -43.208   3.584  1.00  2.14           C  
ATOM   1908  O   CYS A 126      31.385 -42.219   3.827  1.00  2.14           O  
ATOM   1909  CB  CYS A 126      31.577 -45.206   2.188  1.00  2.14           C  
ATOM   1910  SG  CYS A 126      31.333 -45.862   0.531  1.00  2.14           S  
ATOM   1911  H   CYS A 126      33.620 -43.268   0.733  1.00  2.14           H  
ATOM   1912  HA  CYS A 126      31.531 -43.197   1.523  1.00  2.14           H  
ATOM   1913 1HB  CYS A 126      32.205 -45.895   2.744  1.00  2.14           H  
ATOM   1914 2HB  CYS A 126      30.608 -45.180   2.683  1.00  2.14           H  
ATOM   1915  HG  CYS A 126      30.871 -44.723   0.005  1.00  2.14           H  
ATOM   1916  N   MET A 127      32.809 -43.782   4.521  1.00  2.13           N  
ATOM   1917  CA  MET A 127      32.758 -43.290   5.880  1.00  2.13           C  
ATOM   1918  C   MET A 127      33.238 -41.852   5.962  1.00  2.13           C  
ATOM   1919  O   MET A 127      32.609 -41.030   6.637  1.00  2.13           O  
ATOM   1920  CB  MET A 127      33.628 -44.168   6.758  1.00  2.13           C  
ATOM   1921  CG  MET A 127      33.069 -45.560   6.970  1.00  2.13           C  
ATOM   1922  SD  MET A 127      33.994 -46.504   8.170  1.00  2.13           S  
ATOM   1923  CE  MET A 127      35.460 -46.838   7.219  1.00  2.13           C  
ATOM   1924  H   MET A 127      33.393 -44.571   4.272  1.00  2.13           H  
ATOM   1925  HA  MET A 127      31.727 -43.326   6.229  1.00  2.13           H  
ATOM   1926 1HB  MET A 127      34.612 -44.267   6.298  1.00  2.13           H  
ATOM   1927 2HB  MET A 127      33.767 -43.692   7.731  1.00  2.13           H  
ATOM   1928 1HG  MET A 127      32.036 -45.493   7.304  1.00  2.13           H  
ATOM   1929 2HG  MET A 127      33.086 -46.098   6.018  1.00  2.13           H  
ATOM   1930 1HE  MET A 127      36.159 -47.419   7.820  1.00  2.13           H  
ATOM   1931 2HE  MET A 127      35.194 -47.399   6.322  1.00  2.13           H  
ATOM   1932 3HE  MET A 127      35.918 -45.894   6.930  1.00  2.13           H  
ATOM   1933  N   GLU A 128      34.292 -41.498   5.222  1.00  2.07           N  
ATOM   1934  CA  GLU A 128      34.750 -40.139   5.361  1.00  2.07           C  
ATOM   1935  C   GLU A 128      34.087 -39.251   4.315  1.00  2.07           C  
ATOM   1936  O   GLU A 128      34.230 -38.030   4.331  1.00  2.07           O  
ATOM   1937  CB  GLU A 128      36.259 -40.082   5.283  1.00  2.07           C  
ATOM   1938  CG  GLU A 128      36.951 -40.975   6.337  1.00  2.07           C  
ATOM   1939  CD  GLU A 128      36.630 -40.682   7.758  1.00  2.07           C  
ATOM   1940  OE1 GLU A 128      36.657 -39.547   8.139  1.00  2.07           O  
ATOM   1941  OE2 GLU A 128      36.328 -41.628   8.470  1.00  2.07           O  
ATOM   1942  H   GLU A 128      34.814 -42.144   4.625  1.00  2.07           H  
ATOM   1943  HA  GLU A 128      34.462 -39.782   6.344  1.00  2.07           H  
ATOM   1944 1HB  GLU A 128      36.582 -40.391   4.295  1.00  2.07           H  
ATOM   1945 2HB  GLU A 128      36.590 -39.054   5.436  1.00  2.07           H  
ATOM   1946 1HG  GLU A 128      36.698 -42.015   6.129  1.00  2.07           H  
ATOM   1947 2HG  GLU A 128      38.016 -40.863   6.227  1.00  2.07           H  
ATOM   1948  N   GLU A 129      33.302 -39.853   3.417  1.00  1.98           N  
ATOM   1949  CA  GLU A 129      32.570 -39.041   2.457  1.00  1.98           C  
ATOM   1950  C   GLU A 129      31.483 -38.368   3.265  1.00  1.98           C  
ATOM   1951  O   GLU A 129      31.209 -37.177   3.107  1.00  1.98           O  
ATOM   1952  CB  GLU A 129      31.967 -39.882   1.326  1.00  1.98           C  
ATOM   1953  CG  GLU A 129      32.994 -40.496   0.420  1.00  1.98           C  
ATOM   1954  CD  GLU A 129      32.444 -41.398  -0.654  1.00  1.98           C  
ATOM   1955  OE1 GLU A 129      31.490 -41.045  -1.299  1.00  1.98           O  
ATOM   1956  OE2 GLU A 129      32.970 -42.484  -0.786  1.00  1.98           O  
ATOM   1957  H   GLU A 129      33.199 -40.859   3.431  1.00  1.98           H  
ATOM   1958  HA  GLU A 129      33.227 -38.277   2.039  1.00  1.98           H  
ATOM   1959 1HB  GLU A 129      31.351 -40.673   1.743  1.00  1.98           H  
ATOM   1960 2HB  GLU A 129      31.319 -39.254   0.714  1.00  1.98           H  
ATOM   1961 1HG  GLU A 129      33.529 -39.690  -0.059  1.00  1.98           H  
ATOM   1962 2HG  GLU A 129      33.695 -41.047   1.040  1.00  1.98           H  
ATOM   1963  N   LYS A 130      30.916 -39.144   4.197  1.00  1.91           N  
ATOM   1964  CA  LYS A 130      29.886 -38.651   5.088  1.00  1.91           C  
ATOM   1965  C   LYS A 130      30.469 -37.601   6.026  1.00  1.91           C  
ATOM   1966  O   LYS A 130      29.850 -36.565   6.253  1.00  1.91           O  
ATOM   1967  CB  LYS A 130      29.274 -39.810   5.862  1.00  1.91           C  
ATOM   1968  CG  LYS A 130      28.428 -40.741   4.998  1.00  1.91           C  
ATOM   1969  CD  LYS A 130      27.874 -41.904   5.798  1.00  1.91           C  
ATOM   1970  CE  LYS A 130      27.049 -42.828   4.917  1.00  1.91           C  
ATOM   1971  NZ  LYS A 130      26.526 -43.996   5.674  1.00  1.91           N  
ATOM   1972  H   LYS A 130      31.190 -40.128   4.247  1.00  1.91           H  
ATOM   1973  HA  LYS A 130      29.106 -38.178   4.492  1.00  1.91           H  
ATOM   1974 1HB  LYS A 130      30.074 -40.407   6.309  1.00  1.91           H  
ATOM   1975 2HB  LYS A 130      28.655 -39.427   6.670  1.00  1.91           H  
ATOM   1976 1HG  LYS A 130      27.604 -40.182   4.558  1.00  1.91           H  
ATOM   1977 2HG  LYS A 130      29.048 -41.134   4.191  1.00  1.91           H  
ATOM   1978 1HD  LYS A 130      28.704 -42.470   6.228  1.00  1.91           H  
ATOM   1979 2HD  LYS A 130      27.251 -41.529   6.609  1.00  1.91           H  
ATOM   1980 1HE  LYS A 130      26.212 -42.269   4.504  1.00  1.91           H  
ATOM   1981 2HE  LYS A 130      27.674 -43.187   4.099  1.00  1.91           H  
ATOM   1982 1HZ  LYS A 130      25.986 -44.584   5.055  1.00  1.91           H  
ATOM   1983 2HZ  LYS A 130      27.299 -44.525   6.052  1.00  1.91           H  
ATOM   1984 3HZ  LYS A 130      25.938 -43.674   6.430  1.00  1.91           H  
ATOM   1985  N   VAL A 131      31.698 -37.822   6.513  1.00  1.87           N  
ATOM   1986  CA  VAL A 131      32.316 -36.824   7.387  1.00  1.87           C  
ATOM   1987  C   VAL A 131      32.513 -35.512   6.638  1.00  1.87           C  
ATOM   1988  O   VAL A 131      32.176 -34.450   7.168  1.00  1.87           O  
ATOM   1989  CB  VAL A 131      33.667 -37.313   7.927  1.00  1.87           C  
ATOM   1990  CG1 VAL A 131      34.388 -36.199   8.660  1.00  1.87           C  
ATOM   1991  CG2 VAL A 131      33.433 -38.477   8.858  1.00  1.87           C  
ATOM   1992  H   VAL A 131      32.165 -38.711   6.328  1.00  1.87           H  
ATOM   1993  HA  VAL A 131      31.655 -36.649   8.232  1.00  1.87           H  
ATOM   1994  HB  VAL A 131      34.294 -37.615   7.096  1.00  1.87           H  
ATOM   1995 1HG1 VAL A 131      35.350 -36.570   9.030  1.00  1.87           H  
ATOM   1996 2HG1 VAL A 131      34.558 -35.360   7.985  1.00  1.87           H  
ATOM   1997 3HG1 VAL A 131      33.780 -35.888   9.489  1.00  1.87           H  
ATOM   1998 1HG2 VAL A 131      34.396 -38.839   9.232  1.00  1.87           H  
ATOM   1999 2HG2 VAL A 131      32.814 -38.157   9.692  1.00  1.87           H  
ATOM   2000 3HG2 VAL A 131      32.935 -39.276   8.325  1.00  1.87           H  
ATOM   2001  N   ILE A 132      33.004 -35.572   5.399  1.00  1.88           N  
ATOM   2002  CA  ILE A 132      33.174 -34.347   4.628  1.00  1.88           C  
ATOM   2003  C   ILE A 132      31.823 -33.674   4.393  1.00  1.88           C  
ATOM   2004  O   ILE A 132      31.709 -32.455   4.499  1.00  1.88           O  
ATOM   2005  CB  ILE A 132      33.911 -34.545   3.293  1.00  1.88           C  
ATOM   2006  CG1 ILE A 132      35.381 -34.924   3.525  1.00  1.88           C  
ATOM   2007  CG2 ILE A 132      33.863 -33.244   2.508  1.00  1.88           C  
ATOM   2008  CD1 ILE A 132      36.097 -35.392   2.255  1.00  1.88           C  
ATOM   2009  H   ILE A 132      33.282 -36.470   4.993  1.00  1.88           H  
ATOM   2010  HA  ILE A 132      33.778 -33.667   5.214  1.00  1.88           H  
ATOM   2011  HB  ILE A 132      33.436 -35.354   2.726  1.00  1.88           H  
ATOM   2012 1HG1 ILE A 132      35.901 -34.056   3.919  1.00  1.88           H  
ATOM   2013 2HG1 ILE A 132      35.431 -35.724   4.267  1.00  1.88           H  
ATOM   2014 1HG2 ILE A 132      34.380 -33.371   1.562  1.00  1.88           H  
ATOM   2015 2HG2 ILE A 132      32.828 -32.989   2.331  1.00  1.88           H  
ATOM   2016 3HG2 ILE A 132      34.343 -32.447   3.082  1.00  1.88           H  
ATOM   2017 1HD1 ILE A 132      37.131 -35.634   2.484  1.00  1.88           H  
ATOM   2018 2HD1 ILE A 132      35.594 -36.280   1.864  1.00  1.88           H  
ATOM   2019 3HD1 ILE A 132      36.072 -34.600   1.508  1.00  1.88           H  
ATOM   2020  N   GLN A 133      30.789 -34.450   4.050  1.00  1.94           N  
ATOM   2021  CA  GLN A 133      29.485 -33.834   3.823  1.00  1.94           C  
ATOM   2022  C   GLN A 133      28.999 -33.142   5.111  1.00  1.94           C  
ATOM   2023  O   GLN A 133      28.458 -32.035   5.059  1.00  1.94           O  
ATOM   2024  CB  GLN A 133      28.472 -34.905   3.415  1.00  1.94           C  
ATOM   2025  CG  GLN A 133      27.111 -34.393   2.913  1.00  1.94           C  
ATOM   2026  CD  GLN A 133      27.207 -33.682   1.551  1.00  1.94           C  
ATOM   2027  OE1 GLN A 133      27.788 -34.252   0.619  1.00  1.94           O  
ATOM   2028  NE2 GLN A 133      26.619 -32.501   1.408  1.00  1.94           N  
ATOM   2029  H   GLN A 133      30.906 -35.457   3.935  1.00  1.94           H  
ATOM   2030  HA  GLN A 133      29.574 -33.091   3.036  1.00  1.94           H  
ATOM   2031 1HB  GLN A 133      28.909 -35.529   2.634  1.00  1.94           H  
ATOM   2032 2HB  GLN A 133      28.285 -35.555   4.271  1.00  1.94           H  
ATOM   2033 1HG  GLN A 133      26.429 -35.233   2.818  1.00  1.94           H  
ATOM   2034 2HG  GLN A 133      26.720 -33.673   3.640  1.00  1.94           H  
ATOM   2035 1HE2 GLN A 133      26.632 -32.053   0.511  1.00  1.94           H  
ATOM   2036 2HE2 GLN A 133      26.115 -32.049   2.188  1.00  1.94           H  
ATOM   2037  N   LYS A 134      29.252 -33.758   6.278  1.00  2.05           N  
ATOM   2038  CA  LYS A 134      28.861 -33.164   7.559  1.00  2.05           C  
ATOM   2039  C   LYS A 134      29.663 -31.901   7.845  1.00  2.05           C  
ATOM   2040  O   LYS A 134      29.133 -30.936   8.387  1.00  2.05           O  
ATOM   2041  CB  LYS A 134      28.997 -34.170   8.701  1.00  2.05           C  
ATOM   2042  CG  LYS A 134      27.942 -35.281   8.670  1.00  2.05           C  
ATOM   2043  CD  LYS A 134      28.132 -36.275   9.801  1.00  2.05           C  
ATOM   2044  CE  LYS A 134      27.073 -37.367   9.749  1.00  2.05           C  
ATOM   2045  NZ  LYS A 134      27.243 -38.362  10.843  1.00  2.05           N  
ATOM   2046  H   LYS A 134      29.690 -34.678   6.274  1.00  2.05           H  
ATOM   2047  HA  LYS A 134      27.813 -32.875   7.496  1.00  2.05           H  
ATOM   2048 1HB  LYS A 134      29.980 -34.635   8.656  1.00  2.05           H  
ATOM   2049 2HB  LYS A 134      28.920 -33.648   9.655  1.00  2.05           H  
ATOM   2050 1HG  LYS A 134      26.953 -34.834   8.756  1.00  2.05           H  
ATOM   2051 2HG  LYS A 134      27.995 -35.806   7.721  1.00  2.05           H  
ATOM   2052 1HD  LYS A 134      29.120 -36.732   9.711  1.00  2.05           H  
ATOM   2053 2HD  LYS A 134      28.072 -35.758  10.758  1.00  2.05           H  
ATOM   2054 1HE  LYS A 134      26.088 -36.911   9.835  1.00  2.05           H  
ATOM   2055 2HE  LYS A 134      27.143 -37.882   8.789  1.00  2.05           H  
ATOM   2056 1HZ  LYS A 134      26.523 -39.066  10.773  1.00  2.05           H  
ATOM   2057 2HZ  LYS A 134      28.149 -38.797  10.765  1.00  2.05           H  
ATOM   2058 3HZ  LYS A 134      27.170 -37.895  11.736  1.00  2.05           H  
ATOM   2059  N   LEU A 135      30.936 -31.891   7.465  1.00  2.20           N  
ATOM   2060  CA  LEU A 135      31.741 -30.692   7.616  1.00  2.20           C  
ATOM   2061  C   LEU A 135      31.162 -29.542   6.777  1.00  2.20           C  
ATOM   2062  O   LEU A 135      31.001 -28.419   7.275  1.00  2.20           O  
ATOM   2063  CB  LEU A 135      33.198 -31.016   7.205  1.00  2.20           C  
ATOM   2064  CG  LEU A 135      34.036 -31.799   8.226  1.00  2.20           C  
ATOM   2065  CD1 LEU A 135      35.367 -32.270   7.601  1.00  2.20           C  
ATOM   2066  CD2 LEU A 135      34.328 -30.853   9.392  1.00  2.20           C  
ATOM   2067  H   LEU A 135      31.351 -32.735   7.074  1.00  2.20           H  
ATOM   2068  HA  LEU A 135      31.728 -30.400   8.663  1.00  2.20           H  
ATOM   2069 1HB  LEU A 135      33.137 -31.652   6.344  1.00  2.20           H  
ATOM   2070 2HB  LEU A 135      33.720 -30.150   6.892  1.00  2.20           H  
ATOM   2071  HG  LEU A 135      33.484 -32.670   8.570  1.00  2.20           H  
ATOM   2072 1HD1 LEU A 135      35.949 -32.805   8.352  1.00  2.20           H  
ATOM   2073 2HD1 LEU A 135      35.174 -32.930   6.770  1.00  2.20           H  
ATOM   2074 3HD1 LEU A 135      35.931 -31.406   7.251  1.00  2.20           H  
ATOM   2075 1HD2 LEU A 135      34.917 -31.352  10.131  1.00  2.20           H  
ATOM   2076 2HD2 LEU A 135      34.880 -29.990   9.031  1.00  2.20           H  
ATOM   2077 3HD2 LEU A 135      33.392 -30.522   9.837  1.00  2.20           H  
ATOM   2078  N   LEU A 136      30.788 -29.856   5.530  1.00  2.37           N  
ATOM   2079  CA  LEU A 136      30.221 -28.893   4.577  1.00  2.37           C  
ATOM   2080  C   LEU A 136      28.819 -28.359   4.923  1.00  2.37           C  
ATOM   2081  O   LEU A 136      28.540 -27.181   4.709  1.00  2.37           O  
ATOM   2082  CB  LEU A 136      30.212 -29.539   3.200  1.00  2.37           C  
ATOM   2083  CG  LEU A 136      31.559 -29.755   2.549  1.00  2.37           C  
ATOM   2084  CD1 LEU A 136      31.396 -30.647   1.419  1.00  2.37           C  
ATOM   2085  CD2 LEU A 136      32.077 -28.426   2.027  1.00  2.37           C  
ATOM   2086  H   LEU A 136      30.947 -30.808   5.206  1.00  2.37           H  
ATOM   2087  HA  LEU A 136      30.904 -28.044   4.536  1.00  2.37           H  
ATOM   2088 1HB  LEU A 136      29.688 -30.498   3.251  1.00  2.37           H  
ATOM   2089 2HB  LEU A 136      29.685 -28.893   2.563  1.00  2.37           H  
ATOM   2090  HG  LEU A 136      32.258 -30.185   3.267  1.00  2.37           H  
ATOM   2091 1HD1 LEU A 136      32.358 -30.802   0.935  1.00  2.37           H  
ATOM   2092 2HD1 LEU A 136      31.007 -31.596   1.776  1.00  2.37           H  
ATOM   2093 3HD1 LEU A 136      30.704 -30.207   0.726  1.00  2.37           H  
ATOM   2094 1HD2 LEU A 136      33.044 -28.575   1.544  1.00  2.37           H  
ATOM   2095 2HD2 LEU A 136      31.368 -28.020   1.311  1.00  2.37           H  
ATOM   2096 3HD2 LEU A 136      32.184 -27.744   2.840  1.00  2.37           H  
ATOM   2097  N   ASP A 137      27.924 -29.203   5.439  1.00  2.53           N  
ATOM   2098  CA  ASP A 137      26.578 -28.751   5.829  1.00  2.53           C  
ATOM   2099  C   ASP A 137      26.449 -28.399   7.333  1.00  2.53           C  
ATOM   2100  O   ASP A 137      26.507 -29.304   8.160  1.00  2.53           O  
ATOM   2101  CB  ASP A 137      25.508 -29.790   5.445  1.00  2.53           C  
ATOM   2102  CG  ASP A 137      25.166 -29.782   3.944  1.00  2.53           C  
ATOM   2103  OD1 ASP A 137      24.930 -28.720   3.517  1.00  2.53           O  
ATOM   2104  OD2 ASP A 137      25.063 -30.773   3.242  1.00  2.53           O  
ATOM   2105  H   ASP A 137      28.182 -30.185   5.557  1.00  2.53           H  
ATOM   2106  HA  ASP A 137      26.369 -27.870   5.239  1.00  2.53           H  
ATOM   2107 1HB  ASP A 137      25.872 -30.791   5.713  1.00  2.53           H  
ATOM   2108 2HB  ASP A 137      24.600 -29.607   6.021  1.00  2.53           H  
ATOM   2109  N   ASP A 138      26.183 -27.127   7.736  1.00  2.66           N  
ATOM   2110  CA  ASP A 138      25.943 -25.896   6.947  1.00  2.66           C  
ATOM   2111  C   ASP A 138      27.195 -25.107   6.542  1.00  2.66           C  
ATOM   2112  O   ASP A 138      27.162 -24.367   5.561  1.00  2.66           O  
ATOM   2113  CB  ASP A 138      25.055 -24.941   7.753  1.00  2.66           C  
ATOM   2114  CG  ASP A 138      23.633 -25.461   8.003  1.00  2.66           C  
ATOM   2115  OD1 ASP A 138      22.885 -25.557   7.054  1.00  2.66           O  
ATOM   2116  OD2 ASP A 138      23.303 -25.735   9.121  1.00  2.66           O  
ATOM   2117  H   ASP A 138      26.095 -27.015   8.735  1.00  2.66           H  
ATOM   2118  HA  ASP A 138      25.403 -26.163   6.040  1.00  2.66           H  
ATOM   2119 1HB  ASP A 138      25.529 -24.742   8.715  1.00  2.66           H  
ATOM   2120 2HB  ASP A 138      24.990 -23.989   7.224  1.00  2.66           H  
ATOM   2121  N   SER A 139      28.257 -25.200   7.346  1.00  2.75           N  
ATOM   2122  CA  SER A 139      29.500 -24.450   7.107  1.00  2.75           C  
ATOM   2123  C   SER A 139      29.327 -22.934   6.975  1.00  2.75           C  
ATOM   2124  O   SER A 139      28.643 -22.293   7.777  1.00  2.75           O  
ATOM   2125  CB  SER A 139      30.187 -24.988   5.857  1.00  2.75           C  
ATOM   2126  OG  SER A 139      31.444 -24.404   5.655  1.00  2.75           O  
ATOM   2127  H   SER A 139      28.214 -25.834   8.128  1.00  2.75           H  
ATOM   2128  HA  SER A 139      30.163 -24.632   7.954  1.00  2.75           H  
ATOM   2129 1HB  SER A 139      30.324 -26.051   5.986  1.00  2.75           H  
ATOM   2130 2HB  SER A 139      29.571 -24.845   4.974  1.00  2.75           H  
ATOM   2131  HG  SER A 139      31.974 -25.082   5.166  1.00  2.75           H  
ATOM   2132  N   GLY A 140      29.976 -22.388   5.948  1.00  2.84           N  
ATOM   2133  CA  GLY A 140      30.025 -20.971   5.608  1.00  2.84           C  
ATOM   2134  C   GLY A 140      30.665 -20.872   4.227  1.00  2.84           C  
ATOM   2135  O   GLY A 140      30.505 -21.777   3.407  1.00  2.84           O  
ATOM   2136  H   GLY A 140      30.510 -23.024   5.367  1.00  2.84           H  
ATOM   2137 1HA  GLY A 140      29.025 -20.556   5.596  1.00  2.84           H  
ATOM   2138 2HA  GLY A 140      30.617 -20.426   6.344  1.00  2.84           H  
ATOM   2139  N   VAL A 141      31.343 -19.776   3.914  1.00  2.93           N  
ATOM   2140  CA  VAL A 141      31.963 -19.713   2.600  1.00  2.93           C  
ATOM   2141  C   VAL A 141      33.303 -20.424   2.645  1.00  2.93           C  
ATOM   2142  O   VAL A 141      34.128 -20.201   3.532  1.00  2.93           O  
ATOM   2143  CB  VAL A 141      32.087 -18.277   2.092  1.00  2.93           C  
ATOM   2144  CG1 VAL A 141      32.847 -18.222   0.780  1.00  2.93           C  
ATOM   2145  CG2 VAL A 141      30.679 -17.739   1.885  1.00  2.93           C  
ATOM   2146  H   VAL A 141      31.473 -19.003   4.566  1.00  2.93           H  
ATOM   2147  HA  VAL A 141      31.327 -20.240   1.890  1.00  2.93           H  
ATOM   2148  HB  VAL A 141      32.629 -17.679   2.816  1.00  2.93           H  
ATOM   2149 1HG1 VAL A 141      32.900 -17.191   0.451  1.00  2.93           H  
ATOM   2150 2HG1 VAL A 141      33.856 -18.616   0.913  1.00  2.93           H  
ATOM   2151 3HG1 VAL A 141      32.326 -18.816   0.036  1.00  2.93           H  
ATOM   2152 1HG2 VAL A 141      30.709 -16.726   1.519  1.00  2.93           H  
ATOM   2153 2HG2 VAL A 141      30.157 -18.361   1.161  1.00  2.93           H  
ATOM   2154 3HG2 VAL A 141      30.171 -17.769   2.829  1.00  2.93           H  
ATOM   2155  N   ILE A 142      33.491 -21.297   1.685  1.00  3.01           N  
ATOM   2156  CA  ILE A 142      34.662 -22.136   1.557  1.00  3.01           C  
ATOM   2157  C   ILE A 142      35.490 -21.613   0.413  1.00  3.01           C  
ATOM   2158  O   ILE A 142      34.942 -20.961  -0.459  1.00  3.01           O  
ATOM   2159  CB  ILE A 142      34.197 -23.566   1.276  1.00  3.01           C  
ATOM   2160  CG1 ILE A 142      33.389 -23.581  -0.035  1.00  3.01           C  
ATOM   2161  CG2 ILE A 142      33.332 -24.067   2.413  1.00  3.01           C  
ATOM   2162  CD1 ILE A 142      33.032 -24.960  -0.546  1.00  3.01           C  
ATOM   2163  H   ILE A 142      32.754 -21.391   0.997  1.00  3.01           H  
ATOM   2164  HA  ILE A 142      35.247 -22.098   2.475  1.00  3.01           H  
ATOM   2165  HB  ILE A 142      35.035 -24.194   1.168  1.00  3.01           H  
ATOM   2166 1HG1 ILE A 142      32.461 -23.032   0.137  1.00  3.01           H  
ATOM   2167 2HG1 ILE A 142      33.952 -23.055  -0.794  1.00  3.01           H  
ATOM   2168 1HG2 ILE A 142      33.007 -25.087   2.205  1.00  3.01           H  
ATOM   2169 2HG2 ILE A 142      33.886 -24.056   3.342  1.00  3.01           H  
ATOM   2170 3HG2 ILE A 142      32.454 -23.425   2.519  1.00  3.01           H  
ATOM   2171 1HD1 ILE A 142      32.447 -24.867  -1.455  1.00  3.01           H  
ATOM   2172 2HD1 ILE A 142      33.896 -25.531  -0.759  1.00  3.01           H  
ATOM   2173 3HD1 ILE A 142      32.460 -25.469   0.215  1.00  3.01           H  
ATOM   2174  N   MET A 143      36.795 -21.826   0.426  1.00  3.08           N  
ATOM   2175  CA  MET A 143      37.626 -21.367  -0.685  1.00  3.08           C  
ATOM   2176  C   MET A 143      38.715 -22.403  -1.002  1.00  3.08           C  
ATOM   2177  O   MET A 143      39.107 -23.152  -0.110  1.00  3.08           O  
ATOM   2178  CB  MET A 143      38.220 -19.989  -0.354  1.00  3.08           C  
ATOM   2179  CG  MET A 143      39.130 -19.962   0.818  1.00  3.08           C  
ATOM   2180  SD  MET A 143      39.777 -18.310   1.175  1.00  3.08           S  
ATOM   2181  CE  MET A 143      41.044 -18.617   2.429  1.00  3.08           C  
ATOM   2182  H   MET A 143      37.212 -22.334   1.194  1.00  3.08           H  
ATOM   2183  HA  MET A 143      36.993 -21.252  -1.549  1.00  3.08           H  
ATOM   2184 1HB  MET A 143      38.778 -19.587  -1.186  1.00  3.08           H  
ATOM   2185 2HB  MET A 143      37.413 -19.294  -0.149  1.00  3.08           H  
ATOM   2186 1HG  MET A 143      38.574 -20.308   1.673  1.00  3.08           H  
ATOM   2187 2HG  MET A 143      39.954 -20.623   0.651  1.00  3.08           H  
ATOM   2188 1HE  MET A 143      41.501 -17.668   2.720  1.00  3.08           H  
ATOM   2189 2HE  MET A 143      40.603 -19.086   3.301  1.00  3.08           H  
ATOM   2190 3HE  MET A 143      41.809 -19.262   2.019  1.00  3.08           H  
ATOM   2191  N   PRO A 144      39.270 -22.438  -2.235  1.00  3.11           N  
ATOM   2192  CA  PRO A 144      40.384 -23.280  -2.665  1.00  3.11           C  
ATOM   2193  C   PRO A 144      41.664 -22.958  -1.888  1.00  3.11           C  
ATOM   2194  O   PRO A 144      42.616 -23.730  -1.879  1.00  3.11           O  
ATOM   2195  CB  PRO A 144      40.483 -22.962  -4.164  1.00  3.11           C  
ATOM   2196  CG  PRO A 144      39.842 -21.613  -4.323  1.00  3.11           C  
ATOM   2197  CD  PRO A 144      38.715 -21.624  -3.343  1.00  3.11           C  
ATOM   2198  HA  PRO A 144      40.120 -24.334  -2.519  1.00  3.11           H  
ATOM   2199 1HB  PRO A 144      41.511 -22.956  -4.458  1.00  3.11           H  
ATOM   2200 2HB  PRO A 144      39.989 -23.757  -4.753  1.00  3.11           H  
ATOM   2201 1HG  PRO A 144      40.574 -20.818  -4.118  1.00  3.11           H  
ATOM   2202 2HG  PRO A 144      39.512 -21.467  -5.360  1.00  3.11           H  
ATOM   2203 1HD  PRO A 144      38.466 -20.594  -3.085  1.00  3.11           H  
ATOM   2204 2HD  PRO A 144      37.882 -22.161  -3.785  1.00  3.11           H  
ATOM   2205  N   GLY A 145      41.686 -21.800  -1.239  1.00  3.09           N  
ATOM   2206  CA  GLY A 145      42.804 -21.385  -0.413  1.00  3.09           C  
ATOM   2207  C   GLY A 145      42.625 -21.808   1.058  1.00  3.09           C  
ATOM   2208  O   GLY A 145      43.325 -21.298   1.934  1.00  3.09           O  
ATOM   2209  H   GLY A 145      40.895 -21.178  -1.300  1.00  3.09           H  
ATOM   2210 1HA  GLY A 145      43.720 -21.822  -0.807  1.00  3.09           H  
ATOM   2211 2HA  GLY A 145      42.907 -20.304  -0.469  1.00  3.09           H  
ATOM   2212  N   MET A 146      41.655 -22.682   1.355  1.00  3.01           N  
ATOM   2213  CA  MET A 146      41.398 -23.072   2.742  1.00  3.01           C  
ATOM   2214  C   MET A 146      41.549 -24.576   3.017  1.00  3.01           C  
ATOM   2215  O   MET A 146      41.168 -25.436   2.210  1.00  3.01           O  
ATOM   2216  CB  MET A 146      40.007 -22.575   3.150  1.00  3.01           C  
ATOM   2217  CG  MET A 146      39.556 -22.826   4.592  1.00  3.01           C  
ATOM   2218  SD  MET A 146      37.882 -22.141   4.899  1.00  3.01           S  
ATOM   2219  CE  MET A 146      38.095 -20.369   4.873  1.00  3.01           C  
ATOM   2220  H   MET A 146      41.059 -23.063   0.620  1.00  3.01           H  
ATOM   2221  HA  MET A 146      42.127 -22.567   3.373  1.00  3.01           H  
ATOM   2222 1HB  MET A 146      39.985 -21.511   3.029  1.00  3.01           H  
ATOM   2223 2HB  MET A 146      39.261 -22.997   2.481  1.00  3.01           H  
ATOM   2224 1HG  MET A 146      39.529 -23.899   4.796  1.00  3.01           H  
ATOM   2225 2HG  MET A 146      40.255 -22.367   5.291  1.00  3.01           H  
ATOM   2226 1HE  MET A 146      37.126 -19.894   5.033  1.00  3.01           H  
ATOM   2227 2HE  MET A 146      38.769 -20.073   5.654  1.00  3.01           H  
ATOM   2228 3HE  MET A 146      38.489 -20.061   3.921  1.00  3.01           H  
ATOM   2229  N   ILE A 147      42.091 -24.868   4.202  1.00  2.89           N  
ATOM   2230  CA  ILE A 147      42.219 -26.220   4.747  1.00  2.89           C  
ATOM   2231  C   ILE A 147      41.194 -26.365   5.863  1.00  2.89           C  
ATOM   2232  O   ILE A 147      41.025 -25.464   6.690  1.00  2.89           O  
ATOM   2233  CB  ILE A 147      43.636 -26.540   5.265  1.00  2.89           C  
ATOM   2234  CG1 ILE A 147      44.622 -26.438   4.105  1.00  2.89           C  
ATOM   2235  CG2 ILE A 147      43.671 -27.961   5.870  1.00  2.89           C  
ATOM   2236  CD1 ILE A 147      46.059 -26.513   4.491  1.00  2.89           C  
ATOM   2237  H   ILE A 147      42.408 -24.099   4.774  1.00  2.89           H  
ATOM   2238  HA  ILE A 147      41.980 -26.945   3.970  1.00  2.89           H  
ATOM   2239  HB  ILE A 147      43.928 -25.814   6.021  1.00  2.89           H  
ATOM   2240 1HG1 ILE A 147      44.419 -27.233   3.401  1.00  2.89           H  
ATOM   2241 2HG1 ILE A 147      44.463 -25.489   3.624  1.00  2.89           H  
ATOM   2242 1HG2 ILE A 147      44.674 -28.184   6.223  1.00  2.89           H  
ATOM   2243 2HG2 ILE A 147      42.978 -28.036   6.707  1.00  2.89           H  
ATOM   2244 3HG2 ILE A 147      43.388 -28.680   5.106  1.00  2.89           H  
ATOM   2245 1HD1 ILE A 147      46.688 -26.416   3.599  1.00  2.89           H  
ATOM   2246 2HD1 ILE A 147      46.281 -25.709   5.179  1.00  2.89           H  
ATOM   2247 3HD1 ILE A 147      46.263 -27.468   4.971  1.00  2.89           H  
ATOM   2248  N   PHE A 148      40.467 -27.465   5.832  1.00  2.76           N  
ATOM   2249  CA  PHE A 148      39.379 -27.724   6.747  1.00  2.76           C  
ATOM   2250  C   PHE A 148      39.826 -28.689   7.841  1.00  2.76           C  
ATOM   2251  O   PHE A 148      40.329 -29.786   7.575  1.00  2.76           O  
ATOM   2252  CB  PHE A 148      38.222 -28.220   5.908  1.00  2.76           C  
ATOM   2253  CG  PHE A 148      37.826 -27.149   4.920  1.00  2.76           C  
ATOM   2254  CD1 PHE A 148      38.513 -27.018   3.736  1.00  2.76           C  
ATOM   2255  CD2 PHE A 148      36.821 -26.283   5.159  1.00  2.76           C  
ATOM   2256  CE1 PHE A 148      38.196 -26.021   2.854  1.00  2.76           C  
ATOM   2257  CE2 PHE A 148      36.489 -25.297   4.288  1.00  2.76           C  
ATOM   2258  CZ  PHE A 148      37.179 -25.158   3.134  1.00  2.76           C  
ATOM   2259  H   PHE A 148      40.689 -28.168   5.141  1.00  2.76           H  
ATOM   2260  HA  PHE A 148      39.107 -26.802   7.219  1.00  2.76           H  
ATOM   2261 1HB  PHE A 148      38.522 -29.073   5.379  1.00  2.76           H  
ATOM   2262 2HB  PHE A 148      37.362 -28.471   6.533  1.00  2.76           H  
ATOM   2263  HD1 PHE A 148      39.331 -27.702   3.518  1.00  2.76           H  
ATOM   2264  HD2 PHE A 148      36.275 -26.366   6.068  1.00  2.76           H  
ATOM   2265  HE1 PHE A 148      38.761 -25.909   1.931  1.00  2.76           H  
ATOM   2266  HE2 PHE A 148      35.678 -24.619   4.538  1.00  2.76           H  
ATOM   2267  HZ  PHE A 148      36.927 -24.363   2.449  1.00  2.76           H  
ATOM   2268  N   GLN A 149      39.659 -28.234   9.082  1.00  2.64           N  
ATOM   2269  CA  GLN A 149      40.171 -28.886  10.287  1.00  2.64           C  
ATOM   2270  C   GLN A 149      39.755 -30.318  10.518  1.00  2.64           C  
ATOM   2271  O   GLN A 149      38.601 -30.692  10.294  1.00  2.64           O  
ATOM   2272  CB  GLN A 149      39.707 -28.170  11.569  1.00  2.64           C  
ATOM   2273  CG  GLN A 149      38.250 -28.551  12.061  1.00  2.64           C  
ATOM   2274  CD  GLN A 149      37.115 -27.722  11.529  1.00  2.64           C  
ATOM   2275  OE1 GLN A 149      37.255 -27.068  10.492  1.00  2.64           O  
ATOM   2276  NE2 GLN A 149      35.956 -27.754  12.226  1.00  2.64           N  
ATOM   2277  H   GLN A 149      39.201 -27.342   9.194  1.00  2.64           H  
ATOM   2278  HA  GLN A 149      41.263 -28.870  10.236  1.00  2.64           H  
ATOM   2279 1HB  GLN A 149      40.396 -28.406  12.378  1.00  2.64           H  
ATOM   2280 2HB  GLN A 149      39.739 -27.090  11.413  1.00  2.64           H  
ATOM   2281 1HG  GLN A 149      38.052 -29.593  11.817  1.00  2.64           H  
ATOM   2282 2HG  GLN A 149      38.239 -28.437  13.134  1.00  2.64           H  
ATOM   2283 1HE2 GLN A 149      35.115 -27.236  11.942  1.00  2.64           H  
ATOM   2284 2HE2 GLN A 149      35.839 -28.328  13.065  1.00  2.64           H  
ATOM   2285  N   ASN A 150      40.675 -31.050  11.126  1.00  2.58           N  
ATOM   2286  CA  ASN A 150      40.462 -32.395  11.599  1.00  2.58           C  
ATOM   2287  C   ASN A 150      39.184 -32.594  12.362  1.00  2.58           C  
ATOM   2288  O   ASN A 150      38.954 -31.950  13.393  1.00  2.58           O  
ATOM   2289  CB  ASN A 150      41.587 -32.759  12.557  1.00  2.58           C  
ATOM   2290  CG  ASN A 150      42.812 -33.280  11.940  1.00  2.58           C  
ATOM   2291  OD1 ASN A 150      42.752 -33.958  10.921  1.00  2.58           O  
ATOM   2292  ND2 ASN A 150      43.940 -32.975  12.523  1.00  2.58           N  
ATOM   2293  H   ASN A 150      41.624 -30.684  11.170  1.00  2.58           H  
ATOM   2294  HA  ASN A 150      40.460 -33.058  10.752  1.00  2.58           H  
ATOM   2295 1HB  ASN A 150      41.871 -31.848  13.079  1.00  2.58           H  
ATOM   2296 2HB  ASN A 150      41.237 -33.439  13.309  1.00  2.58           H  
ATOM   2297 1HD2 ASN A 150      44.800 -33.275  12.104  1.00  2.58           H  
ATOM   2298 2HD2 ASN A 150      43.947 -32.410  13.344  1.00  2.58           H  
ATOM   2299  N   LEU A 151      38.428 -33.587  11.911  1.00  2.57           N  
ATOM   2300  CA  LEU A 151      37.201 -33.993  12.583  1.00  2.57           C  
ATOM   2301  C   LEU A 151      37.217 -35.497  12.767  1.00  2.57           C  
ATOM   2302  O   LEU A 151      37.471 -36.242  11.815  1.00  2.57           O  
ATOM   2303  CB  LEU A 151      35.951 -33.545  11.819  1.00  2.57           C  
ATOM   2304  CG  LEU A 151      34.613 -34.000  12.452  1.00  2.57           C  
ATOM   2305  CD1 LEU A 151      34.496 -33.357  13.822  1.00  2.57           C  
ATOM   2306  CD2 LEU A 151      33.432 -33.575  11.577  1.00  2.57           C  
ATOM   2307  H   LEU A 151      38.713 -34.014  11.026  1.00  2.57           H  
ATOM   2308  HA  LEU A 151      37.172 -33.531  13.569  1.00  2.57           H  
ATOM   2309 1HB  LEU A 151      35.955 -32.459  11.796  1.00  2.57           H  
ATOM   2310 2HB  LEU A 151      35.997 -33.922  10.795  1.00  2.57           H  
ATOM   2311  HG  LEU A 151      34.606 -35.089  12.569  1.00  2.57           H  
ATOM   2312 1HD1 LEU A 151      33.563 -33.662  14.294  1.00  2.57           H  
ATOM   2313 2HD1 LEU A 151      35.329 -33.670  14.441  1.00  2.57           H  
ATOM   2314 3HD1 LEU A 151      34.522 -32.278  13.714  1.00  2.57           H  
ATOM   2315 1HD2 LEU A 151      32.501 -33.896  12.043  1.00  2.57           H  
ATOM   2316 2HD2 LEU A 151      33.420 -32.502  11.477  1.00  2.57           H  
ATOM   2317 3HD2 LEU A 151      33.515 -34.018  10.605  1.00  2.57           H  
ATOM   2318  N   LYS A 152      37.028 -35.932  14.017  1.00  2.59           N  
ATOM   2319  CA  LYS A 152      37.056 -37.351  14.347  1.00  2.59           C  
ATOM   2320  C   LYS A 152      35.949 -38.143  13.686  1.00  2.59           C  
ATOM   2321  O   LYS A 152      34.774 -37.768  13.734  1.00  2.59           O  
ATOM   2322  CB  LYS A 152      36.999 -37.557  15.856  1.00  2.59           C  
ATOM   2323  CG  LYS A 152      38.255 -37.103  16.574  1.00  2.59           C  
ATOM   2324  CD  LYS A 152      38.185 -37.351  18.073  1.00  2.59           C  
ATOM   2325  CE  LYS A 152      39.460 -36.860  18.760  1.00  2.59           C  
ATOM   2326  NZ  LYS A 152      39.410 -37.039  20.241  1.00  2.59           N  
ATOM   2327  H   LYS A 152      36.841 -35.261  14.747  1.00  2.59           H  
ATOM   2328  HA  LYS A 152      37.993 -37.765  14.007  1.00  2.59           H  
ATOM   2329 1HB  LYS A 152      36.150 -37.013  16.268  1.00  2.59           H  
ATOM   2330 2HB  LYS A 152      36.849 -38.620  16.068  1.00  2.59           H  
ATOM   2331 1HG  LYS A 152      39.102 -37.672  16.178  1.00  2.59           H  
ATOM   2332 2HG  LYS A 152      38.431 -36.046  16.384  1.00  2.59           H  
ATOM   2333 1HD  LYS A 152      37.321 -36.840  18.496  1.00  2.59           H  
ATOM   2334 2HD  LYS A 152      38.082 -38.424  18.252  1.00  2.59           H  
ATOM   2335 1HE  LYS A 152      40.309 -37.415  18.362  1.00  2.59           H  
ATOM   2336 2HE  LYS A 152      39.595 -35.803  18.536  1.00  2.59           H  
ATOM   2337 1HZ  LYS A 152      40.271 -36.700  20.650  1.00  2.59           H  
ATOM   2338 2HZ  LYS A 152      38.631 -36.518  20.621  1.00  2.59           H  
ATOM   2339 3HZ  LYS A 152      39.299 -38.021  20.457  1.00  2.59           H  
ATOM   2340  N   THR A 153      36.344 -39.260  13.107  1.00  2.61           N  
ATOM   2341  CA  THR A 153      35.446 -40.208  12.481  1.00  2.61           C  
ATOM   2342  C   THR A 153      34.618 -40.965  13.488  1.00  2.61           C  
ATOM   2343  O   THR A 153      35.072 -41.247  14.588  1.00  2.61           O  
ATOM   2344  CB  THR A 153      36.197 -41.242  11.653  1.00  2.61           C  
ATOM   2345  OG1 THR A 153      35.238 -42.044  10.930  1.00  2.61           O  
ATOM   2346  CG2 THR A 153      37.031 -42.138  12.569  1.00  2.61           C  
ATOM   2347  H   THR A 153      37.345 -39.463  13.091  1.00  2.61           H  
ATOM   2348  HA  THR A 153      34.773 -39.657  11.824  1.00  2.61           H  
ATOM   2349  HB  THR A 153      36.846 -40.731  10.937  1.00  2.61           H  
ATOM   2350  HG1 THR A 153      35.567 -42.105  10.002  1.00  2.61           H  
ATOM   2351 1HG2 THR A 153      37.561 -42.882  11.973  1.00  2.61           H  
ATOM   2352 2HG2 THR A 153      37.738 -41.548  13.110  1.00  2.61           H  
ATOM   2353 3HG2 THR A 153      36.391 -42.627  13.275  1.00  2.61           H  
ATOM   2354  N   LYS A 154      33.408 -41.339  13.097  1.00  2.61           N  
ATOM   2355  CA  LYS A 154      32.610 -42.251  13.912  1.00  2.61           C  
ATOM   2356  C   LYS A 154      33.321 -43.608  14.059  1.00  2.61           C  
ATOM   2357  O   LYS A 154      33.168 -44.321  15.057  1.00  2.61           O  
ATOM   2358  CB  LYS A 154      31.217 -42.457  13.322  1.00  2.61           C  
ATOM   2359  CG  LYS A 154      30.298 -43.306  14.201  1.00  2.61           C  
ATOM   2360  CD  LYS A 154      28.883 -43.384  13.639  1.00  2.61           C  
ATOM   2361  CE  LYS A 154      27.981 -44.239  14.525  1.00  2.61           C  
ATOM   2362  NZ  LYS A 154      26.593 -44.312  13.995  1.00  2.61           N  
ATOM   2363  H   LYS A 154      33.070 -41.036  12.196  1.00  2.61           H  
ATOM   2364  HA  LYS A 154      32.506 -41.821  14.909  1.00  2.61           H  
ATOM   2365 1HB  LYS A 154      30.737 -41.491  13.159  1.00  2.61           H  
ATOM   2366 2HB  LYS A 154      31.303 -42.951  12.354  1.00  2.61           H  
ATOM   2367 1HG  LYS A 154      30.708 -44.316  14.273  1.00  2.61           H  
ATOM   2368 2HG  LYS A 154      30.261 -42.879  15.202  1.00  2.61           H  
ATOM   2369 1HD  LYS A 154      28.464 -42.380  13.570  1.00  2.61           H  
ATOM   2370 2HD  LYS A 154      28.913 -43.816  12.639  1.00  2.61           H  
ATOM   2371 1HE  LYS A 154      28.392 -45.244  14.583  1.00  2.61           H  
ATOM   2372 2HE  LYS A 154      27.955 -43.810  15.526  1.00  2.61           H  
ATOM   2373 1HZ  LYS A 154      26.027 -44.884  14.606  1.00  2.61           H  
ATOM   2374 2HZ  LYS A 154      26.200 -43.382  13.948  1.00  2.61           H  
ATOM   2375 3HZ  LYS A 154      26.605 -44.718  13.071  1.00  2.61           H  
ATOM   2376  N   ALA A 155      34.063 -44.005  13.018  1.00  2.56           N  
ATOM   2377  CA  ALA A 155      34.710 -45.312  12.976  1.00  2.56           C  
ATOM   2378  C   ALA A 155      36.006 -45.334  13.783  1.00  2.56           C  
ATOM   2379  O   ALA A 155      37.099 -45.408  13.218  1.00  2.56           O  
ATOM   2380  CB  ALA A 155      34.999 -45.684  11.537  1.00  2.56           C  
ATOM   2381  H   ALA A 155      34.227 -43.358  12.243  1.00  2.56           H  
ATOM   2382  HA  ALA A 155      34.029 -46.042  13.411  1.00  2.56           H  
ATOM   2383 1HB  ALA A 155      35.455 -46.673  11.498  1.00  2.56           H  
ATOM   2384 2HB  ALA A 155      34.068 -45.688  10.985  1.00  2.56           H  
ATOM   2385 3HB  ALA A 155      35.680 -44.952  11.102  1.00  2.56           H  
ATOM   2386  N   GLY A 156      35.876 -45.287  15.102  1.00  2.46           N  
ATOM   2387  CA  GLY A 156      37.043 -45.180  15.976  1.00  2.46           C  
ATOM   2388  C   GLY A 156      37.257 -43.718  16.341  1.00  2.46           C  
ATOM   2389  O   GLY A 156      36.311 -43.040  16.728  1.00  2.46           O  
ATOM   2390  H   GLY A 156      34.927 -45.233  15.474  1.00  2.46           H  
ATOM   2391 1HA  GLY A 156      36.883 -45.769  16.879  1.00  2.46           H  
ATOM   2392 2HA  GLY A 156      37.924 -45.575  15.475  1.00  2.46           H  
ATOM   2393  N   ASP A 157      38.502 -43.249  16.320  1.00  2.30           N  
ATOM   2394  CA  ASP A 157      38.758 -41.866  16.716  1.00  2.30           C  
ATOM   2395  C   ASP A 157      39.798 -41.123  15.868  1.00  2.30           C  
ATOM   2396  O   ASP A 157      40.333 -40.102  16.299  1.00  2.30           O  
ATOM   2397  CB  ASP A 157      39.113 -41.803  18.207  1.00  2.30           C  
ATOM   2398  CG  ASP A 157      40.374 -42.591  18.616  1.00  2.30           C  
ATOM   2399  OD1 ASP A 157      40.989 -43.212  17.778  1.00  2.30           O  
ATOM   2400  OD2 ASP A 157      40.696 -42.558  19.782  1.00  2.30           O  
ATOM   2401  H   ASP A 157      39.260 -43.842  16.018  1.00  2.30           H  
ATOM   2402  HA  ASP A 157      37.822 -41.317  16.598  1.00  2.30           H  
ATOM   2403 1HB  ASP A 157      39.261 -40.763  18.488  1.00  2.30           H  
ATOM   2404 2HB  ASP A 157      38.268 -42.173  18.790  1.00  2.30           H  
ATOM   2405  N   GLU A 158      40.107 -41.638  14.676  1.00  2.13           N  
ATOM   2406  CA  GLU A 158      41.050 -40.959  13.788  1.00  2.13           C  
ATOM   2407  C   GLU A 158      40.410 -39.685  13.273  1.00  2.13           C  
ATOM   2408  O   GLU A 158      39.224 -39.690  12.939  1.00  2.13           O  
ATOM   2409  CB  GLU A 158      41.468 -41.831  12.588  1.00  2.13           C  
ATOM   2410  CG  GLU A 158      42.571 -41.162  11.698  1.00  2.13           C  
ATOM   2411  CD  GLU A 158      43.110 -42.004  10.548  1.00  2.13           C  
ATOM   2412  OE1 GLU A 158      42.632 -43.093  10.348  1.00  2.13           O  
ATOM   2413  OE2 GLU A 158      44.036 -41.537   9.885  1.00  2.13           O  
ATOM   2414  H   GLU A 158      39.654 -42.487  14.374  1.00  2.13           H  
ATOM   2415  HA  GLU A 158      41.943 -40.692  14.356  1.00  2.13           H  
ATOM   2416 1HB  GLU A 158      41.844 -42.789  12.944  1.00  2.13           H  
ATOM   2417 2HB  GLU A 158      40.598 -42.027  11.959  1.00  2.13           H  
ATOM   2418 1HG  GLU A 158      42.154 -40.257  11.262  1.00  2.13           H  
ATOM   2419 2HG  GLU A 158      43.398 -40.864  12.339  1.00  2.13           H  
ATOM   2420  N   SER A 159      41.162 -38.601  13.197  1.00  1.97           N  
ATOM   2421  CA  SER A 159      40.577 -37.404  12.621  1.00  1.97           C  
ATOM   2422  C   SER A 159      41.192 -37.142  11.275  1.00  1.97           C  
ATOM   2423  O   SER A 159      42.369 -37.416  11.084  1.00  1.97           O  
ATOM   2424  CB  SER A 159      40.826 -36.244  13.530  1.00  1.97           C  
ATOM   2425  OG  SER A 159      42.203 -36.009  13.649  1.00  1.97           O  
ATOM   2426  H   SER A 159      42.125 -38.618  13.503  1.00  1.97           H  
ATOM   2427  HA  SER A 159      39.516 -37.546  12.470  1.00  1.97           H  
ATOM   2428 1HB  SER A 159      40.322 -35.387  13.130  1.00  1.97           H  
ATOM   2429 2HB  SER A 159      40.403 -36.444  14.505  1.00  1.97           H  
ATOM   2430  HG  SER A 159      42.508 -35.796  12.756  1.00  1.97           H  
ATOM   2431  N   ILE A 160      40.409 -36.590  10.356  1.00  1.85           N  
ATOM   2432  CA  ILE A 160      40.940 -36.287   9.029  1.00  1.85           C  
ATOM   2433  C   ILE A 160      40.899 -34.788   8.697  1.00  1.85           C  
ATOM   2434  O   ILE A 160      39.819 -34.195   8.789  1.00  1.85           O  
ATOM   2435  CB  ILE A 160      40.101 -37.020   7.942  1.00  1.85           C  
ATOM   2436  CG1 ILE A 160      39.947 -38.558   8.236  1.00  1.85           C  
ATOM   2437  CG2 ILE A 160      40.768 -36.848   6.568  1.00  1.85           C  
ATOM   2438  CD1 ILE A 160      41.212 -39.374   8.242  1.00  1.85           C  
ATOM   2439  H   ILE A 160      39.430 -36.411  10.595  1.00  1.85           H  
ATOM   2440  HA  ILE A 160      41.974 -36.621   8.979  1.00  1.85           H  
ATOM   2441  HB  ILE A 160      39.099 -36.588   7.911  1.00  1.85           H  
ATOM   2442 1HG1 ILE A 160      39.462 -38.676   9.208  1.00  1.85           H  
ATOM   2443 2HG1 ILE A 160      39.286 -38.976   7.476  1.00  1.85           H  
ATOM   2444 1HG2 ILE A 160      40.164 -37.341   5.817  1.00  1.85           H  
ATOM   2445 2HG2 ILE A 160      40.848 -35.798   6.330  1.00  1.85           H  
ATOM   2446 3HG2 ILE A 160      41.761 -37.287   6.575  1.00  1.85           H  
ATOM   2447 1HD1 ILE A 160      40.972 -40.422   8.449  1.00  1.85           H  
ATOM   2448 2HD1 ILE A 160      41.697 -39.303   7.270  1.00  1.85           H  
ATOM   2449 3HD1 ILE A 160      41.877 -39.006   9.014  1.00  1.85           H  
ATOM   2450  N   ASP A 161      42.042 -34.179   8.310  1.00  1.79           N  
ATOM   2451  CA  ASP A 161      42.045 -32.784   7.805  1.00  1.79           C  
ATOM   2452  C   ASP A 161      41.848 -32.901   6.298  1.00  1.79           C  
ATOM   2453  O   ASP A 161      42.429 -33.809   5.680  1.00  1.79           O  
ATOM   2454  CB  ASP A 161      43.369 -31.988   7.976  1.00  1.79           C  
ATOM   2455  CG  ASP A 161      43.887 -31.415   9.383  1.00  1.79           C  
ATOM   2456  OD1 ASP A 161      43.126 -30.941  10.224  1.00  1.79           O  
ATOM   2457  OD2 ASP A 161      45.098 -31.468   9.568  1.00  1.79           O  
ATOM   2458  H   ASP A 161      42.905 -34.705   8.329  1.00  1.79           H  
ATOM   2459  HA  ASP A 161      41.210 -32.224   8.234  1.00  1.79           H  
ATOM   2460 1HB  ASP A 161      44.154 -32.597   7.589  1.00  1.79           H  
ATOM   2461 2HB  ASP A 161      43.298 -31.124   7.310  1.00  1.79           H  
ATOM   2462  N   VAL A 162      41.060 -32.004   5.707  1.00  1.79           N  
ATOM   2463  CA  VAL A 162      40.838 -32.053   4.258  1.00  1.79           C  
ATOM   2464  C   VAL A 162      41.073 -30.675   3.627  1.00  1.79           C  
ATOM   2465  O   VAL A 162      41.149 -29.681   4.338  1.00  1.79           O  
ATOM   2466  CB  VAL A 162      39.422 -32.584   3.944  1.00  1.79           C  
ATOM   2467  CG1 VAL A 162      39.225 -33.982   4.540  1.00  1.79           C  
ATOM   2468  CG2 VAL A 162      38.374 -31.634   4.429  1.00  1.79           C  
ATOM   2469  H   VAL A 162      40.629 -31.272   6.278  1.00  1.79           H  
ATOM   2470  HA  VAL A 162      41.556 -32.743   3.819  1.00  1.79           H  
ATOM   2471  HB  VAL A 162      39.345 -32.702   2.901  1.00  1.79           H  
ATOM   2472 1HG1 VAL A 162      38.250 -34.356   4.275  1.00  1.79           H  
ATOM   2473 2HG1 VAL A 162      39.988 -34.654   4.147  1.00  1.79           H  
ATOM   2474 3HG1 VAL A 162      39.301 -33.935   5.625  1.00  1.79           H  
ATOM   2475 1HG2 VAL A 162      37.386 -32.011   4.176  1.00  1.79           H  
ATOM   2476 2HG2 VAL A 162      38.456 -31.519   5.515  1.00  1.79           H  
ATOM   2477 3HG2 VAL A 162      38.534 -30.685   3.930  1.00  1.79           H  
ATOM   2478  N   VAL A 163      41.196 -30.602   2.305  1.00  1.83           N  
ATOM   2479  CA  VAL A 163      41.442 -29.317   1.640  1.00  1.83           C  
ATOM   2480  C   VAL A 163      40.693 -29.141   0.322  1.00  1.83           C  
ATOM   2481  O   VAL A 163      40.607 -30.060  -0.479  1.00  1.83           O  
ATOM   2482  CB  VAL A 163      42.958 -29.210   1.402  1.00  1.83           C  
ATOM   2483  CG1 VAL A 163      43.419 -30.370   0.544  1.00  1.83           C  
ATOM   2484  CG2 VAL A 163      43.309 -27.914   0.752  1.00  1.83           C  
ATOM   2485  H   VAL A 163      41.143 -31.457   1.761  1.00  1.83           H  
ATOM   2486  HA  VAL A 163      41.134 -28.517   2.310  1.00  1.83           H  
ATOM   2487  HB  VAL A 163      43.456 -29.272   2.354  1.00  1.83           H  
ATOM   2488 1HG1 VAL A 163      44.478 -30.312   0.400  1.00  1.83           H  
ATOM   2489 2HG1 VAL A 163      43.176 -31.301   1.043  1.00  1.83           H  
ATOM   2490 3HG1 VAL A 163      42.921 -30.328  -0.418  1.00  1.83           H  
ATOM   2491 1HG2 VAL A 163      44.385 -27.861   0.617  1.00  1.83           H  
ATOM   2492 2HG2 VAL A 163      42.829 -27.836  -0.214  1.00  1.83           H  
ATOM   2493 3HG2 VAL A 163      42.980 -27.092   1.382  1.00  1.83           H  
ATOM   2494  N   ILE A 164      40.178 -27.953   0.044  1.00  1.92           N  
ATOM   2495  CA  ILE A 164      39.538 -27.801  -1.272  1.00  1.92           C  
ATOM   2496  C   ILE A 164      40.580 -27.636  -2.347  1.00  1.92           C  
ATOM   2497  O   ILE A 164      41.535 -26.885  -2.180  1.00  1.92           O  
ATOM   2498  CB  ILE A 164      38.516 -26.672  -1.329  1.00  1.92           C  
ATOM   2499  CG1 ILE A 164      37.405 -27.015  -0.461  1.00  1.92           C  
ATOM   2500  CG2 ILE A 164      38.013 -26.442  -2.779  1.00  1.92           C  
ATOM   2501  CD1 ILE A 164      36.533 -25.899  -0.253  1.00  1.92           C  
ATOM   2502  H   ILE A 164      40.276 -27.172   0.701  1.00  1.92           H  
ATOM   2503  HA  ILE A 164      38.987 -28.712  -1.491  1.00  1.92           H  
ATOM   2504  HB  ILE A 164      38.966 -25.755  -0.943  1.00  1.92           H  
ATOM   2505 1HG1 ILE A 164      36.830 -27.812  -0.920  1.00  1.92           H  
ATOM   2506 2HG1 ILE A 164      37.787 -27.373   0.481  1.00  1.92           H  
ATOM   2507 1HG2 ILE A 164      37.278 -25.638  -2.789  1.00  1.92           H  
ATOM   2508 2HG2 ILE A 164      38.844 -26.169  -3.424  1.00  1.92           H  
ATOM   2509 3HG2 ILE A 164      37.553 -27.361  -3.155  1.00  1.92           H  
ATOM   2510 1HD1 ILE A 164      35.725 -26.221   0.401  1.00  1.92           H  
ATOM   2511 2HD1 ILE A 164      37.090 -25.086   0.206  1.00  1.92           H  
ATOM   2512 3HD1 ILE A 164      36.141 -25.565  -1.208  1.00  1.92           H  
ATOM   2513  N   THR A 165      40.416 -28.368  -3.436  1.00  2.06           N  
ATOM   2514  CA  THR A 165      41.377 -28.312  -4.512  1.00  2.06           C  
ATOM   2515  C   THR A 165      40.742 -27.721  -5.772  1.00  2.06           C  
ATOM   2516  O   THR A 165      40.837 -26.517  -6.017  1.00  2.06           O  
ATOM   2517  CB  THR A 165      41.927 -29.732  -4.777  1.00  2.06           C  
ATOM   2518  OG1 THR A 165      40.848 -30.620  -5.082  1.00  2.06           O  
ATOM   2519  CG2 THR A 165      42.639 -30.251  -3.528  1.00  2.06           C  
ATOM   2520  H   THR A 165      39.612 -28.990  -3.523  1.00  2.06           H  
ATOM   2521  HA  THR A 165      42.202 -27.667  -4.215  1.00  2.06           H  
ATOM   2522  HB  THR A 165      42.624 -29.707  -5.612  1.00  2.06           H  
ATOM   2523  HG1 THR A 165      40.088 -30.445  -4.472  1.00  2.06           H  
ATOM   2524 1HG2 THR A 165      43.020 -31.253  -3.715  1.00  2.06           H  
ATOM   2525 2HG2 THR A 165      43.465 -29.586  -3.276  1.00  2.06           H  
ATOM   2526 3HG2 THR A 165      41.935 -30.282  -2.703  1.00  2.06           H  
ATOM   2527  N   ASP A 166      40.119 -28.574  -6.577  1.00  2.27           N  
ATOM   2528  CA  ASP A 166      39.499 -28.143  -7.816  1.00  2.27           C  
ATOM   2529  C   ASP A 166      37.987 -27.957  -7.674  1.00  2.27           C  
ATOM   2530  O   ASP A 166      37.384 -28.294  -6.647  1.00  2.27           O  
ATOM   2531  CB  ASP A 166      39.845 -29.148  -8.916  1.00  2.27           C  
ATOM   2532  CG  ASP A 166      39.922 -28.550 -10.339  1.00  2.27           C  
ATOM   2533  OD1 ASP A 166      39.376 -27.493 -10.557  1.00  2.27           O  
ATOM   2534  OD2 ASP A 166      40.545 -29.159 -11.181  1.00  2.27           O  
ATOM   2535  H   ASP A 166      40.087 -29.542  -6.298  1.00  2.27           H  
ATOM   2536  HA  ASP A 166      39.916 -27.182  -8.086  1.00  2.27           H  
ATOM   2537 1HB  ASP A 166      40.803 -29.614  -8.685  1.00  2.27           H  
ATOM   2538 2HB  ASP A 166      39.094 -29.941  -8.919  1.00  2.27           H  
ATOM   2539  N   ALA A 167      37.377 -27.403  -8.717  1.00  2.59           N  
ATOM   2540  CA  ALA A 167      35.926 -27.206  -8.744  1.00  2.59           C  
ATOM   2541  C   ALA A 167      35.394 -27.013 -10.157  1.00  2.59           C  
ATOM   2542  O   ALA A 167      36.083 -26.497 -11.035  1.00  2.59           O  
ATOM   2543  CB  ALA A 167      35.536 -26.010  -7.912  1.00  2.59           C  
ATOM   2544  H   ALA A 167      37.961 -27.155  -9.521  1.00  2.59           H  
ATOM   2545  HA  ALA A 167      35.455 -28.099  -8.329  1.00  2.59           H  
ATOM   2546 1HB  ALA A 167      34.461 -25.932  -7.955  1.00  2.59           H  
ATOM   2547 2HB  ALA A 167      35.867 -26.147  -6.882  1.00  2.59           H  
ATOM   2548 3HB  ALA A 167      35.987 -25.111  -8.325  1.00  2.59           H  
ATOM   2549  N   SER A 168      34.121 -27.338 -10.348  1.00  3.02           N  
ATOM   2550  CA  SER A 168      33.468 -27.139 -11.639  1.00  3.02           C  
ATOM   2551  C   SER A 168      32.734 -25.808 -11.808  1.00  3.02           C  
ATOM   2552  O   SER A 168      32.098 -25.582 -12.834  1.00  3.02           O  
ATOM   2553  CB  SER A 168      32.511 -28.274 -11.899  1.00  3.02           C  
ATOM   2554  OG  SER A 168      33.205 -29.493 -12.032  1.00  3.02           O  
ATOM   2555  H   SER A 168      33.589 -27.765  -9.584  1.00  3.02           H  
ATOM   2556  HA  SER A 168      34.243 -27.180 -12.405  1.00  3.02           H  
ATOM   2557 1HB  SER A 168      31.799 -28.341 -11.071  1.00  3.02           H  
ATOM   2558 2HB  SER A 168      31.943 -28.071 -12.803  1.00  3.02           H  
ATOM   2559  HG  SER A 168      33.818 -29.366 -12.759  1.00  3.02           H  
ATOM   2560  N   ASP A 169      32.774 -24.939 -10.802  1.00  3.59           N  
ATOM   2561  CA  ASP A 169      32.034 -23.679 -10.900  1.00  3.59           C  
ATOM   2562  C   ASP A 169      32.733 -22.652 -11.798  1.00  3.59           C  
ATOM   2563  O   ASP A 169      33.870 -22.226 -11.535  1.00  3.59           O  
ATOM   2564  CB  ASP A 169      31.814 -23.068  -9.521  1.00  3.59           C  
ATOM   2565  CG  ASP A 169      30.902 -21.859  -9.540  1.00  3.59           C  
ATOM   2566  OD1 ASP A 169      29.752 -22.008  -9.886  1.00  3.59           O  
ATOM   2567  OD2 ASP A 169      31.347 -20.804  -9.160  1.00  3.59           O  
ATOM   2568  H   ASP A 169      33.317 -25.159  -9.983  1.00  3.59           H  
ATOM   2569  HA  ASP A 169      31.056 -23.893 -11.332  1.00  3.59           H  
ATOM   2570 1HB  ASP A 169      31.428 -23.813  -8.834  1.00  3.59           H  
ATOM   2571 2HB  ASP A 169      32.772 -22.728  -9.157  1.00  3.59           H  
ATOM   2572  N   ASP A 170      32.028 -22.238 -12.844  1.00  4.28           N  
ATOM   2573  CA  ASP A 170      32.561 -21.295 -13.818  1.00  4.28           C  
ATOM   2574  C   ASP A 170      32.953 -19.973 -13.183  1.00  4.28           C  
ATOM   2575  O   ASP A 170      32.265 -19.466 -12.302  1.00  4.28           O  
ATOM   2576  CB  ASP A 170      31.542 -21.025 -14.927  1.00  4.28           C  
ATOM   2577  CG  ASP A 170      31.365 -22.191 -15.904  1.00  4.28           C  
ATOM   2578  OD1 ASP A 170      32.137 -23.116 -15.859  1.00  4.28           O  
ATOM   2579  OD2 ASP A 170      30.451 -22.133 -16.691  1.00  4.28           O  
ATOM   2580  H   ASP A 170      31.100 -22.617 -12.976  1.00  4.28           H  
ATOM   2581  HA  ASP A 170      33.452 -21.737 -14.264  1.00  4.28           H  
ATOM   2582 1HB  ASP A 170      30.575 -20.801 -14.477  1.00  4.28           H  
ATOM   2583 2HB  ASP A 170      31.850 -20.142 -15.489  1.00  4.28           H  
ATOM   2584  N   SER A 171      34.043 -19.408 -13.688  1.00  5.03           N  
ATOM   2585  CA  SER A 171      34.624 -18.120 -13.288  1.00  5.03           C  
ATOM   2586  C   SER A 171      35.482 -18.170 -12.022  1.00  5.03           C  
ATOM   2587  O   SER A 171      36.075 -17.151 -11.667  1.00  5.03           O  
ATOM   2588  CB  SER A 171      33.570 -17.027 -13.130  1.00  5.03           C  
ATOM   2589  OG  SER A 171      32.986 -17.033 -11.860  1.00  5.03           O  
ATOM   2590  H   SER A 171      34.525 -19.922 -14.410  1.00  5.03           H  
ATOM   2591  HA  SER A 171      35.280 -17.805 -14.098  1.00  5.03           H  
ATOM   2592 1HB  SER A 171      34.034 -16.057 -13.311  1.00  5.03           H  
ATOM   2593 2HB  SER A 171      32.795 -17.161 -13.884  1.00  5.03           H  
ATOM   2594  HG  SER A 171      32.627 -17.924 -11.747  1.00  5.03           H  
ATOM   2595  N   LEU A 172      35.600 -19.324 -11.342  1.00  5.75           N  
ATOM   2596  CA  LEU A 172      36.537 -19.357 -10.219  1.00  5.75           C  
ATOM   2597  C   LEU A 172      37.888 -19.077 -10.903  1.00  5.75           C  
ATOM   2598  O   LEU A 172      38.231 -19.809 -11.830  1.00  5.75           O  
ATOM   2599  CB  LEU A 172      36.524 -20.733  -9.510  1.00  5.75           C  
ATOM   2600  CG  LEU A 172      37.399 -20.881  -8.211  1.00  5.75           C  
ATOM   2601  CD1 LEU A 172      36.834 -19.982  -7.086  1.00  5.75           C  
ATOM   2602  CD2 LEU A 172      37.404 -22.364  -7.774  1.00  5.75           C  
ATOM   2603  H   LEU A 172      35.062 -20.161 -11.596  1.00  5.75           H  
ATOM   2604  HA  LEU A 172      36.265 -18.593  -9.505  1.00  5.75           H  
ATOM   2605 1HB  LEU A 172      35.490 -20.967  -9.242  1.00  5.75           H  
ATOM   2606 2HB  LEU A 172      36.861 -21.486 -10.220  1.00  5.75           H  
ATOM   2607  HG  LEU A 172      38.424 -20.559  -8.418  1.00  5.75           H  
ATOM   2608 1HD1 LEU A 172      37.442 -20.079  -6.186  1.00  5.75           H  
ATOM   2609 2HD1 LEU A 172      36.831 -18.947  -7.398  1.00  5.75           H  
ATOM   2610 3HD1 LEU A 172      35.820 -20.274  -6.860  1.00  5.75           H  
ATOM   2611 1HD2 LEU A 172      38.008 -22.488  -6.878  1.00  5.75           H  
ATOM   2612 2HD2 LEU A 172      36.387 -22.683  -7.567  1.00  5.75           H  
ATOM   2613 3HD2 LEU A 172      37.819 -22.977  -8.576  1.00  5.75           H  
ATOM   2614  N   PRO A 173      38.664 -18.038 -10.522  1.00  6.37           N  
ATOM   2615  CA  PRO A 173      39.870 -17.609 -11.223  1.00  6.37           C  
ATOM   2616  C   PRO A 173      40.785 -18.736 -11.662  1.00  6.37           C  
ATOM   2617  O   PRO A 173      41.085 -18.865 -12.850  1.00  6.37           O  
ATOM   2618  CB  PRO A 173      40.537 -16.723 -10.179  1.00  6.37           C  
ATOM   2619  CG  PRO A 173      39.402 -16.134  -9.417  1.00  6.37           C  
ATOM   2620  CD  PRO A 173      38.400 -17.266  -9.284  1.00  6.37           C  
ATOM   2621  HA  PRO A 173      39.565 -17.005 -12.095  1.00  6.37           H  
ATOM   2622 1HB  PRO A 173      41.230 -17.305  -9.552  1.00  6.37           H  
ATOM   2623 2HB  PRO A 173      41.127 -15.968 -10.682  1.00  6.37           H  
ATOM   2624 1HG  PRO A 173      39.772 -15.754  -8.466  1.00  6.37           H  
ATOM   2625 2HG  PRO A 173      38.998 -15.273  -9.943  1.00  6.37           H  
ATOM   2626 1HD  PRO A 173      38.606 -17.870  -8.397  1.00  6.37           H  
ATOM   2627 2HD  PRO A 173      37.397 -16.816  -9.285  1.00  6.37           H  
ATOM   2628  N   ASP A 174      41.257 -19.531 -10.696  1.00  6.86           N  
ATOM   2629  CA  ASP A 174      42.154 -20.639 -10.984  1.00  6.86           C  
ATOM   2630  C   ASP A 174      42.402 -21.499  -9.748  1.00  6.86           C  
ATOM   2631  O   ASP A 174      42.027 -21.155  -8.625  1.00  6.86           O  
ATOM   2632  CB  ASP A 174      43.502 -20.124 -11.540  1.00  6.86           C  
ATOM   2633  CG  ASP A 174      44.340 -21.153 -12.379  1.00  6.86           C  
ATOM   2634  OD1 ASP A 174      44.097 -22.339 -12.315  1.00  6.86           O  
ATOM   2635  OD2 ASP A 174      45.263 -20.752 -12.996  1.00  6.86           O  
ATOM   2636  H   ASP A 174      40.977 -19.373  -9.743  1.00  6.86           H  
ATOM   2637  HA  ASP A 174      41.687 -21.265 -11.744  1.00  6.86           H  
ATOM   2638 1HB  ASP A 174      43.353 -19.247 -12.158  1.00  6.86           H  
ATOM   2639 2HB  ASP A 174      44.117 -19.805 -10.702  1.00  6.86           H  
ATOM   2640  N   VAL A 175      43.103 -22.590  -9.989  1.00  7.24           N  
ATOM   2641  CA  VAL A 175      43.647 -23.523  -9.021  1.00  7.24           C  
ATOM   2642  C   VAL A 175      45.190 -23.462  -9.096  1.00  7.24           C  
ATOM   2643  O   VAL A 175      45.883 -23.585  -8.077  1.00  7.24           O  
ATOM   2644  CB  VAL A 175      43.138 -24.945  -9.284  1.00  7.24           C  
ATOM   2645  CG1 VAL A 175      43.773 -25.925  -8.313  1.00  7.24           C  
ATOM   2646  CG2 VAL A 175      41.625 -24.970  -9.149  1.00  7.24           C  
ATOM   2647  H   VAL A 175      43.302 -22.774 -10.964  1.00  7.24           H  
ATOM   2648  HA  VAL A 175      43.326 -23.221  -8.024  1.00  7.24           H  
ATOM   2649  HB  VAL A 175      43.419 -25.242 -10.296  1.00  7.24           H  
ATOM   2650 1HG1 VAL A 175      43.405 -26.932  -8.523  1.00  7.24           H  
ATOM   2651 2HG1 VAL A 175      44.847 -25.894  -8.428  1.00  7.24           H  
ATOM   2652 3HG1 VAL A 175      43.503 -25.648  -7.292  1.00  7.24           H  
ATOM   2653 1HG2 VAL A 175      41.275 -25.973  -9.359  1.00  7.24           H  
ATOM   2654 2HG2 VAL A 175      41.341 -24.683  -8.133  1.00  7.24           H  
ATOM   2655 3HG2 VAL A 175      41.175 -24.282  -9.860  1.00  7.24           H  
ATOM   2656  N   SER A 176      45.747 -23.333 -10.310  1.00  7.57           N  
ATOM   2657  CA  SER A 176      47.205 -23.389 -10.484  1.00  7.57           C  
ATOM   2658  C   SER A 176      47.916 -22.195  -9.841  1.00  7.57           C  
ATOM   2659  O   SER A 176      49.118 -22.253  -9.594  1.00  7.57           O  
ATOM   2660  CB  SER A 176      47.620 -23.459 -11.965  1.00  7.57           C  
ATOM   2661  OG  SER A 176      47.462 -22.226 -12.685  1.00  7.57           O  
ATOM   2662  H   SER A 176      45.153 -23.183 -11.129  1.00  7.57           H  
ATOM   2663  HA  SER A 176      47.567 -24.293 -10.000  1.00  7.57           H  
ATOM   2664 1HB  SER A 176      48.660 -23.771 -12.016  1.00  7.57           H  
ATOM   2665 2HB  SER A 176      47.033 -24.233 -12.455  1.00  7.57           H  
ATOM   2666  HG  SER A 176      46.505 -22.009 -12.740  1.00  7.57           H  
ATOM   2667  N   GLN A 177      47.169 -21.124  -9.558  1.00  7.89           N  
ATOM   2668  CA  GLN A 177      47.722 -19.903  -8.981  1.00  7.89           C  
ATOM   2669  C   GLN A 177      47.622 -19.864  -7.457  1.00  7.89           C  
ATOM   2670  O   GLN A 177      47.918 -18.844  -6.835  1.00  7.89           O  
ATOM   2671  CB  GLN A 177      47.050 -18.684  -9.599  1.00  7.89           C  
ATOM   2672  CG  GLN A 177      47.233 -18.644 -11.101  1.00  7.89           C  
ATOM   2673  CD  GLN A 177      48.686 -18.596 -11.529  1.00  7.89           C  
ATOM   2674  OE1 GLN A 177      49.425 -17.669 -11.180  1.00  7.89           O  
ATOM   2675  NE2 GLN A 177      49.118 -19.617 -12.275  1.00  7.89           N  
ATOM   2676  H   GLN A 177      46.187 -21.159  -9.788  1.00  7.89           H  
ATOM   2677  HA  GLN A 177      48.782 -19.863  -9.236  1.00  7.89           H  
ATOM   2678 1HB  GLN A 177      45.981 -18.708  -9.385  1.00  7.89           H  
ATOM   2679 2HB  GLN A 177      47.457 -17.772  -9.169  1.00  7.89           H  
ATOM   2680 1HG  GLN A 177      46.801 -19.544 -11.525  1.00  7.89           H  
ATOM   2681 2HG  GLN A 177      46.722 -17.770 -11.500  1.00  7.89           H  
ATOM   2682 1HE2 GLN A 177      50.066 -19.645 -12.578  1.00  7.89           H  
ATOM   2683 2HE2 GLN A 177      48.495 -20.392 -12.525  1.00  7.89           H  
ATOM   2684  N   LEU A 178      47.189 -20.964  -6.856  1.00  8.18           N  
ATOM   2685  CA  LEU A 178      47.119 -21.041  -5.409  1.00  8.18           C  
ATOM   2686  C   LEU A 178      48.528 -21.127  -4.868  1.00  8.18           C  
ATOM   2687  O   LEU A 178      49.462 -21.443  -5.601  1.00  8.18           O  
ATOM   2688  CB  LEU A 178      46.340 -22.274  -4.953  1.00  8.18           C  
ATOM   2689  CG  LEU A 178      44.879 -22.332  -5.325  1.00  8.18           C  
ATOM   2690  CD1 LEU A 178      44.356 -23.714  -4.971  1.00  8.18           C  
ATOM   2691  CD2 LEU A 178      44.114 -21.240  -4.582  1.00  8.18           C  
ATOM   2692  H   LEU A 178      46.917 -21.784  -7.400  1.00  8.18           H  
ATOM   2693  HA  LEU A 178      46.640 -20.143  -5.028  1.00  8.18           H  
ATOM   2694 1HB  LEU A 178      46.815 -23.154  -5.389  1.00  8.18           H  
ATOM   2695 2HB  LEU A 178      46.405 -22.349  -3.870  1.00  8.18           H  
ATOM   2696  HG  LEU A 178      44.768 -22.177  -6.385  1.00  8.18           H  
ATOM   2697 1HD1 LEU A 178      43.322 -23.802  -5.250  1.00  8.18           H  
ATOM   2698 2HD1 LEU A 178      44.929 -24.459  -5.523  1.00  8.18           H  
ATOM   2699 3HD1 LEU A 178      44.462 -23.889  -3.896  1.00  8.18           H  
ATOM   2700 1HD2 LEU A 178      43.065 -21.282  -4.853  1.00  8.18           H  
ATOM   2701 2HD2 LEU A 178      44.219 -21.388  -3.509  1.00  8.18           H  
ATOM   2702 3HD2 LEU A 178      44.514 -20.273  -4.862  1.00  8.18           H  
ATOM   2703  N   ASP A 179      48.697 -20.814  -3.599  1.00  8.47           N  
ATOM   2704  CA  ASP A 179      49.989 -20.939  -2.941  1.00  8.47           C  
ATOM   2705  C   ASP A 179      49.762 -21.459  -1.526  1.00  8.47           C  
ATOM   2706  O   ASP A 179      50.574 -21.270  -0.634  1.00  8.47           O  
ATOM   2707  CB  ASP A 179      50.739 -19.603  -2.970  1.00  8.47           C  
ATOM   2708  CG  ASP A 179      50.074 -18.478  -2.206  1.00  8.47           C  
ATOM   2709  OD1 ASP A 179      49.070 -18.724  -1.622  1.00  8.47           O  
ATOM   2710  OD2 ASP A 179      50.553 -17.366  -2.254  1.00  8.47           O  
ATOM   2711  H   ASP A 179      47.902 -20.496  -3.064  1.00  8.47           H  
ATOM   2712  HA  ASP A 179      50.595 -21.670  -3.480  1.00  8.47           H  
ATOM   2713 1HB  ASP A 179      51.725 -19.749  -2.577  1.00  8.47           H  
ATOM   2714 2HB  ASP A 179      50.847 -19.301  -3.994  1.00  8.47           H  
ATOM   2715  N   LEU A 180      48.641 -22.150  -1.342  1.00  8.75           N  
ATOM   2716  CA  LEU A 180      48.179 -22.628  -0.034  1.00  8.75           C  
ATOM   2717  C   LEU A 180      49.160 -23.408   0.822  1.00  8.75           C  
ATOM   2718  O   LEU A 180      49.091 -23.347   2.046  1.00  8.75           O  
ATOM   2719  CB  LEU A 180      46.917 -23.453  -0.230  1.00  8.75           C  
ATOM   2720  CG  LEU A 180      46.326 -24.041   1.016  1.00  8.75           C  
ATOM   2721  CD1 LEU A 180      46.051 -22.936   1.989  1.00  8.75           C  
ATOM   2722  CD2 LEU A 180      45.039 -24.747   0.613  1.00  8.75           C  
ATOM   2723  H   LEU A 180      48.056 -22.312  -2.147  1.00  8.75           H  
ATOM   2724  HA  LEU A 180      47.903 -21.740   0.540  1.00  8.75           H  
ATOM   2725 1HB  LEU A 180      46.156 -22.825  -0.688  1.00  8.75           H  
ATOM   2726 2HB  LEU A 180      47.139 -24.277  -0.910  1.00  8.75           H  
ATOM   2727  HG  LEU A 180      47.011 -24.754   1.479  1.00  8.75           H  
ATOM   2728 1HD1 LEU A 180      45.588 -23.335   2.891  1.00  8.75           H  
ATOM   2729 2HD1 LEU A 180      46.988 -22.439   2.249  1.00  8.75           H  
ATOM   2730 3HD1 LEU A 180      45.407 -22.232   1.529  1.00  8.75           H  
ATOM   2731 1HD2 LEU A 180      44.560 -25.176   1.463  1.00  8.75           H  
ATOM   2732 2HD2 LEU A 180      44.361 -24.038   0.153  1.00  8.75           H  
ATOM   2733 3HD2 LEU A 180      45.267 -25.534  -0.102  1.00  8.75           H  
ATOM   2734  N   ASN A 181      50.004 -24.216   0.208  1.00  9.01           N  
ATOM   2735  CA  ASN A 181      50.959 -25.007   0.963  1.00  9.01           C  
ATOM   2736  C   ASN A 181      52.396 -24.516   0.733  1.00  9.01           C  
ATOM   2737  O   ASN A 181      53.351 -25.231   1.038  1.00  9.01           O  
ATOM   2738  CB  ASN A 181      50.803 -26.465   0.592  1.00  9.01           C  
ATOM   2739  CG  ASN A 181      49.458 -27.038   1.051  1.00  9.01           C  
ATOM   2740  OD1 ASN A 181      49.284 -27.368   2.229  1.00  9.01           O  
ATOM   2741  ND2 ASN A 181      48.512 -27.133   0.146  1.00  9.01           N  
ATOM   2742  H   ASN A 181      50.012 -24.255  -0.800  1.00  9.01           H  
ATOM   2743  HA  ASN A 181      50.750 -24.893   2.028  1.00  9.01           H  
ATOM   2744 1HB  ASN A 181      50.890 -26.558  -0.486  1.00  9.01           H  
ATOM   2745 2HB  ASN A 181      51.608 -27.046   1.039  1.00  9.01           H  
ATOM   2746 1HD2 ASN A 181      47.609 -27.479   0.401  1.00  9.01           H  
ATOM   2747 2HD2 ASN A 181      48.683 -26.832  -0.794  1.00  9.01           H  
ATOM   2748  N   MET A 182      52.551 -23.295   0.200  1.00  9.26           N  
ATOM   2749  CA  MET A 182      53.871 -22.740  -0.116  1.00  9.26           C  
ATOM   2750  C   MET A 182      54.786 -22.521   1.088  1.00  9.26           C  
ATOM   2751  O   MET A 182      55.896 -23.058   1.128  1.00  9.26           O  
ATOM   2752  CB  MET A 182      53.674 -21.429  -0.867  1.00  9.26           C  
ATOM   2753  CG  MET A 182      54.922 -20.658  -1.228  1.00  9.26           C  
ATOM   2754  SD  MET A 182      54.512 -19.102  -2.068  1.00  9.26           S  
ATOM   2755  CE  MET A 182      53.704 -18.208  -0.742  1.00  9.26           C  
ATOM   2756  H   MET A 182      51.737 -22.710   0.001  1.00  9.26           H  
ATOM   2757  HA  MET A 182      54.372 -23.443  -0.783  1.00  9.26           H  
ATOM   2758 1HB  MET A 182      53.132 -21.629  -1.791  1.00  9.26           H  
ATOM   2759 2HB  MET A 182      53.044 -20.764  -0.262  1.00  9.26           H  
ATOM   2760 1HG  MET A 182      55.479 -20.423  -0.318  1.00  9.26           H  
ATOM   2761 2HG  MET A 182      55.552 -21.257  -1.880  1.00  9.26           H  
ATOM   2762 1HE  MET A 182      53.378 -17.233  -1.104  1.00  9.26           H  
ATOM   2763 2HE  MET A 182      52.830 -18.773  -0.389  1.00  9.26           H  
ATOM   2764 3HE  MET A 182      54.401 -18.079   0.092  1.00  9.26           H  
ATOM   2765  N   ASP A 183      54.345 -21.733   2.074  1.00  9.48           N  
ATOM   2766  CA  ASP A 183      55.143 -21.527   3.280  1.00  9.48           C  
ATOM   2767  C   ASP A 183      54.172 -21.129   4.369  1.00  9.48           C  
ATOM   2768  O   ASP A 183      54.526 -20.716   5.474  1.00  9.48           O  
ATOM   2769  CB  ASP A 183      56.332 -20.553   3.054  1.00  9.48           C  
ATOM   2770  CG  ASP A 183      56.029 -19.079   2.620  1.00  9.48           C  
ATOM   2771  OD1 ASP A 183      54.901 -18.674   2.554  1.00  9.48           O  
ATOM   2772  OD2 ASP A 183      56.980 -18.380   2.365  1.00  9.48           O  
ATOM   2773  H   ASP A 183      53.409 -21.291   2.031  1.00  9.48           H  
ATOM   2774  HA  ASP A 183      55.581 -22.482   3.570  1.00  9.48           H  
ATOM   2775 1HB  ASP A 183      56.914 -20.509   3.973  1.00  9.48           H  
ATOM   2776 2HB  ASP A 183      56.989 -20.984   2.298  1.00  9.48           H  
ATOM   2777  N   ASP A 184      52.920 -21.335   4.021  1.00  9.65           N  
ATOM   2778  CA  ASP A 184      51.736 -20.999   4.795  1.00  9.65           C  
ATOM   2779  C   ASP A 184      51.599 -21.752   6.103  1.00  9.65           C  
ATOM   2780  O   ASP A 184      50.851 -21.354   6.990  1.00  9.65           O  
ATOM   2781  CB  ASP A 184      50.557 -21.264   3.915  1.00  9.65           C  
ATOM   2782  CG  ASP A 184      50.613 -20.318   2.800  1.00  9.65           C  
ATOM   2783  OD1 ASP A 184      49.723 -19.518   2.647  1.00  9.65           O  
ATOM   2784  OD2 ASP A 184      51.649 -20.338   2.126  1.00  9.65           O  
ATOM   2785  H   ASP A 184      52.779 -21.714   3.092  1.00  9.65           H  
ATOM   2786  HA  ASP A 184      51.780 -19.941   5.007  1.00  9.65           H  
ATOM   2787 1HB  ASP A 184      50.603 -22.280   3.547  1.00  9.65           H  
ATOM   2788 2HB  ASP A 184      49.625 -21.136   4.470  1.00  9.65           H  
ATOM   2789  N   MET A 185      52.303 -22.874   6.202  1.00  9.74           N  
ATOM   2790  CA  MET A 185      52.252 -23.728   7.376  1.00  9.74           C  
ATOM   2791  C   MET A 185      53.257 -23.232   8.432  1.00  9.74           C  
ATOM   2792  O   MET A 185      53.382 -23.807   9.515  1.00  9.74           O  
ATOM   2793  CB  MET A 185      52.585 -25.162   6.969  1.00  9.74           C  
ATOM   2794  CG  MET A 185      51.637 -25.798   5.914  1.00  9.74           C  
ATOM   2795  SD  MET A 185      49.907 -25.949   6.416  1.00  9.74           S  
ATOM   2796  CE  MET A 185      49.182 -24.557   5.528  1.00  9.74           C  
ATOM   2797  H   MET A 185      52.897 -23.138   5.430  1.00  9.74           H  
ATOM   2798  HA  MET A 185      51.253 -23.682   7.806  1.00  9.74           H  
ATOM   2799 1HB  MET A 185      53.590 -25.190   6.563  1.00  9.74           H  
ATOM   2800 2HB  MET A 185      52.578 -25.797   7.854  1.00  9.74           H  
ATOM   2801 1HG  MET A 185      51.672 -25.199   5.001  1.00  9.74           H  
ATOM   2802 2HG  MET A 185      52.004 -26.796   5.667  1.00  9.74           H  
ATOM   2803 1HE  MET A 185      48.123 -24.504   5.735  1.00  9.74           H  
ATOM   2804 2HE  MET A 185      49.643 -23.642   5.853  1.00  9.74           H  
ATOM   2805 3HE  MET A 185      49.336 -24.684   4.452  1.00  9.74           H  
ATOM   2806  N   TYR A 186      53.982 -22.166   8.078  1.00  9.73           N  
ATOM   2807  CA  TYR A 186      55.030 -21.538   8.866  1.00  9.73           C  
ATOM   2808  C   TYR A 186      54.693 -20.046   8.980  1.00  9.73           C  
ATOM   2809  O   TYR A 186      53.550 -19.644   8.745  1.00  9.73           O  
ATOM   2810  CB  TYR A 186      56.375 -21.732   8.168  1.00  9.73           C  
ATOM   2811  CG  TYR A 186      56.685 -23.176   7.897  1.00  9.73           C  
ATOM   2812  CD1 TYR A 186      56.279 -23.729   6.690  1.00  9.73           C  
ATOM   2813  CD2 TYR A 186      57.344 -23.952   8.829  1.00  9.73           C  
ATOM   2814  CE1 TYR A 186      56.535 -25.050   6.411  1.00  9.73           C  
ATOM   2815  CE2 TYR A 186      57.603 -25.283   8.553  1.00  9.73           C  
ATOM   2816  CZ  TYR A 186      57.200 -25.832   7.349  1.00  9.73           C  
ATOM   2817  OH  TYR A 186      57.460 -27.156   7.072  1.00  9.73           O  
ATOM   2818  H   TYR A 186      53.824 -21.748   7.165  1.00  9.73           H  
ATOM   2819  HA  TYR A 186      55.051 -21.972   9.866  1.00  9.73           H  
ATOM   2820 1HB  TYR A 186      56.381 -21.193   7.219  1.00  9.73           H  
ATOM   2821 2HB  TYR A 186      57.175 -21.328   8.783  1.00  9.73           H  
ATOM   2822  HD1 TYR A 186      55.756 -23.114   5.965  1.00  9.73           H  
ATOM   2823  HD2 TYR A 186      57.657 -23.519   9.779  1.00  9.73           H  
ATOM   2824  HE1 TYR A 186      56.215 -25.479   5.461  1.00  9.73           H  
ATOM   2825  HE2 TYR A 186      58.123 -25.899   9.286  1.00  9.73           H  
ATOM   2826  HH  TYR A 186      57.934 -27.549   7.809  1.00  9.73           H  
ATOM   2827  N   GLY A 187      55.674 -19.209   9.339  1.00  9.63           N  
ATOM   2828  CA  GLY A 187      55.460 -17.754   9.465  1.00  9.63           C  
ATOM   2829  C   GLY A 187      54.938 -17.122   8.153  1.00  9.63           C  
ATOM   2830  O   GLY A 187      54.349 -16.035   8.155  1.00  9.63           O  
ATOM   2831  H   GLY A 187      56.592 -19.580   9.531  1.00  9.63           H  
ATOM   2832 1HA  GLY A 187      54.750 -17.563  10.270  1.00  9.63           H  
ATOM   2833 2HA  GLY A 187      56.396 -17.275   9.749  1.00  9.63           H  
ATOM   2834  N   GLY A 188      55.083 -17.858   7.048  1.00  9.43           N  
ATOM   2835  CA  GLY A 188      54.634 -17.484   5.717  1.00  9.43           C  
ATOM   2836  C   GLY A 188      53.108 -17.464   5.613  1.00  9.43           C  
ATOM   2837  O   GLY A 188      52.554 -17.060   4.599  1.00  9.43           O  
ATOM   2838  H   GLY A 188      55.555 -18.746   7.128  1.00  9.43           H  
ATOM   2839 1HA  GLY A 188      55.038 -16.508   5.448  1.00  9.43           H  
ATOM   2840 2HA  GLY A 188      55.031 -18.197   5.002  1.00  9.43           H  
ATOM   2841  N   LEU A 189      52.416 -17.796   6.705  1.00  9.17           N  
ATOM   2842  CA  LEU A 189      50.965 -17.715   6.781  1.00  9.17           C  
ATOM   2843  C   LEU A 189      50.470 -16.354   6.305  1.00  9.17           C  
ATOM   2844  O   LEU A 189      49.401 -16.268   5.719  1.00  9.17           O  
ATOM   2845  CB  LEU A 189      50.483 -17.979   8.205  1.00  9.17           C  
ATOM   2846  CG  LEU A 189      48.954 -17.973   8.410  1.00  9.17           C  
ATOM   2847  CD1 LEU A 189      48.323 -19.063   7.557  1.00  9.17           C  
ATOM   2848  CD2 LEU A 189      48.649 -18.199   9.889  1.00  9.17           C  
ATOM   2849  H   LEU A 189      52.917 -18.173   7.508  1.00  9.17           H  
ATOM   2850  HA  LEU A 189      50.535 -18.475   6.134  1.00  9.17           H  
ATOM   2851 1HB  LEU A 189      50.860 -18.960   8.512  1.00  9.17           H  
ATOM   2852 2HB  LEU A 189      50.916 -17.226   8.863  1.00  9.17           H  
ATOM   2853  HG  LEU A 189      48.543 -17.011   8.096  1.00  9.17           H  
ATOM   2854 1HD1 LEU A 189      47.242 -19.051   7.706  1.00  9.17           H  
ATOM   2855 2HD1 LEU A 189      48.550 -18.882   6.507  1.00  9.17           H  
ATOM   2856 3HD1 LEU A 189      48.724 -20.032   7.852  1.00  9.17           H  
ATOM   2857 1HD2 LEU A 189      47.573 -18.193  10.049  1.00  9.17           H  
ATOM   2858 2HD2 LEU A 189      49.060 -19.161  10.200  1.00  9.17           H  
ATOM   2859 3HD2 LEU A 189      49.108 -17.401  10.476  1.00  9.17           H  
ATOM   2860  N   ASP A 190      51.221 -15.270   6.541  1.00  8.86           N  
ATOM   2861  CA  ASP A 190      50.747 -13.962   6.058  1.00  8.86           C  
ATOM   2862  C   ASP A 190      50.554 -13.904   4.525  1.00  8.86           C  
ATOM   2863  O   ASP A 190      49.784 -13.086   4.030  1.00  8.86           O  
ATOM   2864  CB  ASP A 190      51.646 -12.806   6.506  1.00  8.86           C  
ATOM   2865  CG  ASP A 190      51.433 -12.410   7.975  1.00  8.86           C  
ATOM   2866  OD1 ASP A 190      50.463 -12.863   8.554  1.00  8.86           O  
ATOM   2867  OD2 ASP A 190      52.201 -11.630   8.486  1.00  8.86           O  
ATOM   2868  H   ASP A 190      52.120 -15.377   7.024  1.00  8.86           H  
ATOM   2869  HA  ASP A 190      49.770 -13.782   6.509  1.00  8.86           H  
ATOM   2870 1HB  ASP A 190      52.692 -13.092   6.369  1.00  8.86           H  
ATOM   2871 2HB  ASP A 190      51.459 -11.938   5.875  1.00  8.86           H  
ATOM   2872  N   ASN A 191      51.204 -14.789   3.760  1.00  8.55           N  
ATOM   2873  CA  ASN A 191      51.047 -14.798   2.308  1.00  8.55           C  
ATOM   2874  C   ASN A 191      49.652 -15.315   1.939  1.00  8.55           C  
ATOM   2875  O   ASN A 191      49.155 -15.086   0.833  1.00  8.55           O  
ATOM   2876  CB  ASN A 191      52.131 -15.647   1.661  1.00  8.55           C  
ATOM   2877  CG  ASN A 191      53.484 -14.986   1.680  1.00  8.55           C  
ATOM   2878  OD1 ASN A 191      53.584 -13.764   1.481  1.00  8.55           O  
ATOM   2879  ND2 ASN A 191      54.528 -15.747   1.942  1.00  8.55           N  
ATOM   2880  H   ASN A 191      51.804 -15.490   4.182  1.00  8.55           H  
ATOM   2881  HA  ASN A 191      51.129 -13.775   1.941  1.00  8.55           H  
ATOM   2882 1HB  ASN A 191      52.198 -16.616   2.163  1.00  8.55           H  
ATOM   2883 2HB  ASN A 191      51.856 -15.850   0.623  1.00  8.55           H  
ATOM   2884 1HD2 ASN A 191      55.445 -15.350   1.972  1.00  8.55           H  
ATOM   2885 2HD2 ASN A 191      54.430 -16.754   2.148  1.00  8.55           H  
ATOM   2886  N   LEU A 192      48.963 -15.925   2.910  1.00  8.24           N  
ATOM   2887  CA  LEU A 192      47.610 -16.427   2.750  1.00  8.24           C  
ATOM   2888  C   LEU A 192      46.671 -15.290   2.381  1.00  8.24           C  
ATOM   2889  O   LEU A 192      45.641 -15.521   1.747  1.00  8.24           O  
ATOM   2890  CB  LEU A 192      47.122 -17.168   4.002  1.00  8.24           C  
ATOM   2891  CG  LEU A 192      45.775 -17.910   3.848  1.00  8.24           C  
ATOM   2892  CD1 LEU A 192      45.887 -18.898   2.713  1.00  8.24           C  
ATOM   2893  CD2 LEU A 192      45.452 -18.635   5.135  1.00  8.24           C  
ATOM   2894  H   LEU A 192      49.390 -16.065   3.822  1.00  8.24           H  
ATOM   2895  HA  LEU A 192      47.613 -17.147   1.930  1.00  8.24           H  
ATOM   2896 1HB  LEU A 192      47.885 -17.899   4.288  1.00  8.24           H  
ATOM   2897 2HB  LEU A 192      47.013 -16.447   4.815  1.00  8.24           H  
ATOM   2898  HG  LEU A 192      44.985 -17.195   3.620  1.00  8.24           H  
ATOM   2899 1HD1 LEU A 192      44.943 -19.428   2.589  1.00  8.24           H  
ATOM   2900 2HD1 LEU A 192      46.124 -18.353   1.801  1.00  8.24           H  
ATOM   2901 3HD1 LEU A 192      46.685 -19.615   2.926  1.00  8.24           H  
ATOM   2902 1HD2 LEU A 192      44.503 -19.161   5.035  1.00  8.24           H  
ATOM   2903 2HD2 LEU A 192      46.241 -19.350   5.353  1.00  8.24           H  
ATOM   2904 3HD2 LEU A 192      45.392 -17.906   5.936  1.00  8.24           H  
ATOM   2905  N   PHE A 193      47.019 -14.042   2.753  1.00  7.92           N  
ATOM   2906  CA  PHE A 193      46.177 -12.885   2.458  1.00  7.92           C  
ATOM   2907  C   PHE A 193      45.980 -12.679   0.956  1.00  7.92           C  
ATOM   2908  O   PHE A 193      45.077 -11.949   0.550  1.00  7.92           O  
ATOM   2909  CB  PHE A 193      46.752 -11.587   3.031  1.00  7.92           C  
ATOM   2910  CG  PHE A 193      46.583 -11.393   4.521  1.00  7.92           C  
ATOM   2911  CD1 PHE A 193      47.671 -11.208   5.358  1.00  7.92           C  
ATOM   2912  CD2 PHE A 193      45.326 -11.387   5.078  1.00  7.92           C  
ATOM   2913  CE1 PHE A 193      47.500 -11.015   6.710  1.00  7.92           C  
ATOM   2914  CE2 PHE A 193      45.139 -11.189   6.430  1.00  7.92           C  
ATOM   2915  CZ  PHE A 193      46.234 -10.999   7.250  1.00  7.92           C  
ATOM   2916  H   PHE A 193      47.902 -13.881   3.246  1.00  7.92           H  
ATOM   2917  HA  PHE A 193      45.206 -13.046   2.912  1.00  7.92           H  
ATOM   2918 1HB  PHE A 193      47.821 -11.540   2.804  1.00  7.92           H  
ATOM   2919 2HB  PHE A 193      46.281 -10.743   2.529  1.00  7.92           H  
ATOM   2920  HD1 PHE A 193      48.674 -11.207   4.940  1.00  7.92           H  
ATOM   2921  HD2 PHE A 193      44.475 -11.536   4.427  1.00  7.92           H  
ATOM   2922  HE1 PHE A 193      48.376 -10.872   7.349  1.00  7.92           H  
ATOM   2923  HE2 PHE A 193      44.130 -11.181   6.840  1.00  7.92           H  
ATOM   2924  HZ  PHE A 193      46.108 -10.838   8.312  1.00  7.92           H  
ATOM   2925  N   TYR A 194      46.828 -13.295   0.127  1.00  7.55           N  
ATOM   2926  CA  TYR A 194      46.692 -13.167  -1.309  1.00  7.55           C  
ATOM   2927  C   TYR A 194      45.709 -14.200  -1.900  1.00  7.55           C  
ATOM   2928  O   TYR A 194      45.264 -14.054  -3.043  1.00  7.55           O  
ATOM   2929  CB  TYR A 194      48.065 -13.249  -1.970  1.00  7.55           C  
ATOM   2930  CG  TYR A 194      48.961 -12.045  -1.644  1.00  7.55           C  
ATOM   2931  CD1 TYR A 194      49.984 -12.164  -0.712  1.00  7.55           C  
ATOM   2932  CD2 TYR A 194      48.754 -10.826  -2.287  1.00  7.55           C  
ATOM   2933  CE1 TYR A 194      50.797 -11.089  -0.430  1.00  7.55           C  
ATOM   2934  CE2 TYR A 194      49.568  -9.749  -2.005  1.00  7.55           C  
ATOM   2935  CZ  TYR A 194      50.591  -9.876  -1.084  1.00  7.55           C  
ATOM   2936  OH  TYR A 194      51.412  -8.801  -0.806  1.00  7.55           O  
ATOM   2937  H   TYR A 194      47.577 -13.887   0.493  1.00  7.55           H  
ATOM   2938  HA  TYR A 194      46.283 -12.177  -1.520  1.00  7.55           H  
ATOM   2939 1HB  TYR A 194      48.577 -14.159  -1.638  1.00  7.55           H  
ATOM   2940 2HB  TYR A 194      47.953 -13.314  -3.052  1.00  7.55           H  
ATOM   2941  HD1 TYR A 194      50.153 -13.110  -0.213  1.00  7.55           H  
ATOM   2942  HD2 TYR A 194      47.950 -10.721  -3.016  1.00  7.55           H  
ATOM   2943  HE1 TYR A 194      51.603 -11.195   0.298  1.00  7.55           H  
ATOM   2944  HE2 TYR A 194      49.404  -8.796  -2.517  1.00  7.55           H  
ATOM   2945  HH  TYR A 194      50.936  -7.976  -0.965  1.00  7.55           H  
ATOM   2946  N   LEU A 195      45.315 -15.240  -1.143  1.00  7.12           N  
ATOM   2947  CA  LEU A 195      44.387 -16.226  -1.719  1.00  7.12           C  
ATOM   2948  C   LEU A 195      42.954 -15.780  -1.519  1.00  7.12           C  
ATOM   2949  O   LEU A 195      42.198 -16.312  -0.710  1.00  7.12           O  
ATOM   2950  CB  LEU A 195      44.586 -17.649  -1.192  1.00  7.12           C  
ATOM   2951  CG  LEU A 195      45.952 -18.238  -1.486  1.00  7.12           C  
ATOM   2952  CD1 LEU A 195      46.013 -19.695  -1.020  1.00  7.12           C  
ATOM   2953  CD2 LEU A 195      46.228 -18.099  -2.972  1.00  7.12           C  
ATOM   2954  H   LEU A 195      45.633 -15.343  -0.180  1.00  7.12           H  
ATOM   2955  HA  LEU A 195      44.564 -16.272  -2.792  1.00  7.12           H  
ATOM   2956 1HB  LEU A 195      44.449 -17.641  -0.107  1.00  7.12           H  
ATOM   2957 2HB  LEU A 195      43.834 -18.295  -1.635  1.00  7.12           H  
ATOM   2958  HG  LEU A 195      46.715 -17.681  -0.922  1.00  7.12           H  
ATOM   2959 1HD1 LEU A 195      46.996 -20.068  -1.220  1.00  7.12           H  
ATOM   2960 2HD1 LEU A 195      45.813 -19.768   0.035  1.00  7.12           H  
ATOM   2961 3HD1 LEU A 195      45.283 -20.274  -1.563  1.00  7.12           H  
ATOM   2962 1HD2 LEU A 195      47.210 -18.489  -3.205  1.00  7.12           H  
ATOM   2963 2HD2 LEU A 195      45.481 -18.638  -3.526  1.00  7.12           H  
ATOM   2964 3HD2 LEU A 195      46.196 -17.047  -3.251  1.00  7.12           H  
ATOM   2965  N   SER A 196      42.624 -14.782  -2.308  1.00  6.64           N  
ATOM   2966  CA  SER A 196      41.380 -14.052  -2.287  1.00  6.64           C  
ATOM   2967  C   SER A 196      40.059 -14.754  -2.640  1.00  6.64           C  
ATOM   2968  O   SER A 196      39.110 -14.651  -1.862  1.00  6.64           O  
ATOM   2969  CB  SER A 196      41.517 -12.850  -3.185  1.00  6.64           C  
ATOM   2970  OG  SER A 196      40.327 -12.150  -3.219  1.00  6.64           O  
ATOM   2971  H   SER A 196      43.370 -14.463  -2.927  1.00  6.64           H  
ATOM   2972  HA  SER A 196      41.266 -13.675  -1.272  1.00  6.64           H  
ATOM   2973 1HB  SER A 196      42.304 -12.205  -2.799  1.00  6.64           H  
ATOM   2974 2HB  SER A 196      41.804 -13.144  -4.186  1.00  6.64           H  
ATOM   2975  HG  SER A 196      40.280 -11.685  -2.350  1.00  6.64           H  
ATOM   2976  N   PRO A 197      39.922 -15.456  -3.785  1.00  6.12           N  
ATOM   2977  CA  PRO A 197      38.624 -15.848  -4.277  1.00  6.12           C  
ATOM   2978  C   PRO A 197      37.895 -16.832  -3.367  1.00  6.12           C  
ATOM   2979  O   PRO A 197      38.481 -17.825  -2.933  1.00  6.12           O  
ATOM   2980  CB  PRO A 197      38.945 -16.508  -5.616  1.00  6.12           C  
ATOM   2981  CG  PRO A 197      40.393 -16.974  -5.500  1.00  6.12           C  
ATOM   2982  CD  PRO A 197      41.071 -15.974  -4.570  1.00  6.12           C  
ATOM   2983  HA  PRO A 197      38.083 -14.920  -4.453  1.00  6.12           H  
ATOM   2984 1HB  PRO A 197      38.242 -17.343  -5.790  1.00  6.12           H  
ATOM   2985 2HB  PRO A 197      38.778 -15.787  -6.419  1.00  6.12           H  
ATOM   2986 1HG  PRO A 197      40.415 -18.000  -5.097  1.00  6.12           H  
ATOM   2987 2HG  PRO A 197      40.861 -17.020  -6.497  1.00  6.12           H  
ATOM   2988 1HD  PRO A 197      41.758 -16.542  -3.944  1.00  6.12           H  
ATOM   2989 2HD  PRO A 197      41.568 -15.186  -5.145  1.00  6.12           H  
ATOM   2990  N   PRO A 198      36.604 -16.588  -3.094  1.00  5.59           N  
ATOM   2991  CA  PRO A 198      35.702 -17.418  -2.342  1.00  5.59           C  
ATOM   2992  C   PRO A 198      35.254 -18.549  -3.221  1.00  5.59           C  
ATOM   2993  O   PRO A 198      35.392 -18.476  -4.446  1.00  5.59           O  
ATOM   2994  CB  PRO A 198      34.558 -16.466  -2.002  1.00  5.59           C  
ATOM   2995  CG  PRO A 198      34.504 -15.526  -3.170  1.00  5.59           C  
ATOM   2996  CD  PRO A 198      35.951 -15.344  -3.593  1.00  5.59           C  
ATOM   2997  HA  PRO A 198      36.201 -17.789  -1.438  1.00  5.59           H  
ATOM   2998 1HB  PRO A 198      33.627 -17.041  -1.885  1.00  5.59           H  
ATOM   2999 2HB  PRO A 198      34.753 -15.960  -1.046  1.00  5.59           H  
ATOM   3000 1HG  PRO A 198      33.878 -15.957  -3.967  1.00  5.59           H  
ATOM   3001 2HG  PRO A 198      34.031 -14.578  -2.872  1.00  5.59           H  
ATOM   3002 1HD  PRO A 198      35.976 -15.300  -4.696  1.00  5.59           H  
ATOM   3003 2HD  PRO A 198      36.384 -14.450  -3.110  1.00  5.59           H  
ATOM   3004  N   PHE A 199      34.657 -19.552  -2.631  1.00  5.08           N  
ATOM   3005  CA  PHE A 199      34.043 -20.605  -3.394  1.00  5.08           C  
ATOM   3006  C   PHE A 199      32.687 -21.015  -2.783  1.00  5.08           C  
ATOM   3007  O   PHE A 199      32.249 -20.497  -1.754  1.00  5.08           O  
ATOM   3008  CB  PHE A 199      35.045 -21.732  -3.621  1.00  5.08           C  
ATOM   3009  CG  PHE A 199      34.533 -22.810  -4.335  1.00  5.08           C  
ATOM   3010  CD1 PHE A 199      34.169 -22.680  -5.651  1.00  5.08           C  
ATOM   3011  CD2 PHE A 199      34.386 -23.990  -3.710  1.00  5.08           C  
ATOM   3012  CE1 PHE A 199      33.627 -23.718  -6.293  1.00  5.08           C  
ATOM   3013  CE2 PHE A 199      33.856 -25.019  -4.340  1.00  5.08           C  
ATOM   3014  CZ  PHE A 199      33.456 -24.890  -5.643  1.00  5.08           C  
ATOM   3015  H   PHE A 199      34.620 -19.621  -1.623  1.00  5.08           H  
ATOM   3016  HA  PHE A 199      33.826 -20.212  -4.388  1.00  5.08           H  
ATOM   3017 1HB  PHE A 199      35.881 -21.334  -4.168  1.00  5.08           H  
ATOM   3018 2HB  PHE A 199      35.387 -22.114  -2.682  1.00  5.08           H  
ATOM   3019  HD1 PHE A 199      34.290 -21.726  -6.157  1.00  5.08           H  
ATOM   3020  HD2 PHE A 199      34.693 -24.080  -2.677  1.00  5.08           H  
ATOM   3021  HE1 PHE A 199      33.326 -23.624  -7.306  1.00  5.08           H  
ATOM   3022  HE2 PHE A 199      33.731 -25.935  -3.808  1.00  5.08           H  
ATOM   3023  HZ  PHE A 199      33.009 -25.723  -6.172  1.00  5.08           H  
ATOM   3024  N   ILE A 200      31.977 -21.845  -3.524  1.00  4.58           N  
ATOM   3025  CA  ILE A 200      30.600 -22.198  -3.312  1.00  4.58           C  
ATOM   3026  C   ILE A 200      30.258 -23.620  -2.917  1.00  4.58           C  
ATOM   3027  O   ILE A 200      30.734 -24.593  -3.501  1.00  4.58           O  
ATOM   3028  CB  ILE A 200      29.911 -21.950  -4.627  1.00  4.58           C  
ATOM   3029  CG1 ILE A 200      30.027 -20.560  -5.013  1.00  4.58           C  
ATOM   3030  CG2 ILE A 200      28.434 -22.358  -4.584  1.00  4.58           C  
ATOM   3031  CD1 ILE A 200      29.661 -20.447  -6.390  1.00  4.58           C  
ATOM   3032  H   ILE A 200      32.416 -22.250  -4.330  1.00  4.58           H  
ATOM   3033  HA  ILE A 200      30.208 -21.530  -2.549  1.00  4.58           H  
ATOM   3034  HB  ILE A 200      30.431 -22.514  -5.388  1.00  4.58           H  
ATOM   3035 1HG1 ILE A 200      29.376 -19.952  -4.417  1.00  4.58           H  
ATOM   3036 2HG1 ILE A 200      31.043 -20.201  -4.903  1.00  4.58           H  
ATOM   3037 1HG2 ILE A 200      28.002 -22.168  -5.555  1.00  4.58           H  
ATOM   3038 2HG2 ILE A 200      28.341 -23.414  -4.355  1.00  4.58           H  
ATOM   3039 3HG2 ILE A 200      27.908 -21.790  -3.838  1.00  4.58           H  
ATOM   3040 1HD1 ILE A 200      29.731 -19.413  -6.728  1.00  4.58           H  
ATOM   3041 2HD1 ILE A 200      30.334 -21.057  -6.969  1.00  4.58           H  
ATOM   3042 3HD1 ILE A 200      28.658 -20.817  -6.518  1.00  4.58           H  
ATOM   3043  N   PHE A 201      29.371 -23.717  -1.943  1.00  4.08           N  
ATOM   3044  CA  PHE A 201      28.791 -24.976  -1.524  1.00  4.08           C  
ATOM   3045  C   PHE A 201      27.291 -24.795  -1.341  1.00  4.08           C  
ATOM   3046  O   PHE A 201      26.833 -23.828  -0.724  1.00  4.08           O  
ATOM   3047  CB  PHE A 201      29.417 -25.502  -0.244  1.00  4.08           C  
ATOM   3048  CG  PHE A 201      28.744 -26.699   0.250  1.00  4.08           C  
ATOM   3049  CD1 PHE A 201      28.869 -27.924  -0.380  1.00  4.08           C  
ATOM   3050  CD2 PHE A 201      27.947 -26.594   1.349  1.00  4.08           C  
ATOM   3051  CE1 PHE A 201      28.184 -29.018   0.107  1.00  4.08           C  
ATOM   3052  CE2 PHE A 201      27.282 -27.654   1.821  1.00  4.08           C  
ATOM   3053  CZ  PHE A 201      27.388 -28.879   1.205  1.00  4.08           C  
ATOM   3054  H   PHE A 201      29.062 -22.868  -1.494  1.00  4.08           H  
ATOM   3055  HA  PHE A 201      28.949 -25.717  -2.311  1.00  4.08           H  
ATOM   3056 1HB  PHE A 201      30.415 -25.775  -0.452  1.00  4.08           H  
ATOM   3057 2HB  PHE A 201      29.416 -24.741   0.536  1.00  4.08           H  
ATOM   3058  HD1 PHE A 201      29.505 -28.012  -1.260  1.00  4.08           H  
ATOM   3059  HD2 PHE A 201      27.845 -25.631   1.850  1.00  4.08           H  
ATOM   3060  HE1 PHE A 201      28.273 -29.989  -0.377  1.00  4.08           H  
ATOM   3061  HE2 PHE A 201      26.661 -27.530   2.696  1.00  4.08           H  
ATOM   3062  HZ  PHE A 201      26.838 -29.729   1.604  1.00  4.08           H  
ATOM   3063  N   ARG A 202      26.520 -25.677  -1.959  1.00  3.59           N  
ATOM   3064  CA  ARG A 202      25.070 -25.666  -1.841  1.00  3.59           C  
ATOM   3065  C   ARG A 202      24.614 -26.879  -1.048  1.00  3.59           C  
ATOM   3066  O   ARG A 202      24.868 -28.034  -1.440  1.00  3.59           O  
ATOM   3067  CB  ARG A 202      24.418 -25.564  -3.202  1.00  3.59           C  
ATOM   3068  CG  ARG A 202      24.755 -24.276  -3.910  1.00  3.59           C  
ATOM   3069  CD  ARG A 202      23.945 -23.138  -3.428  1.00  3.59           C  
ATOM   3070  NE  ARG A 202      24.392 -22.599  -2.138  1.00  3.59           N  
ATOM   3071  CZ  ARG A 202      23.739 -21.624  -1.479  1.00  3.59           C  
ATOM   3072  NH1 ARG A 202      22.657 -21.091  -2.009  1.00  3.59           N  
ATOM   3073  NH2 ARG A 202      24.177 -21.206  -0.307  1.00  3.59           N  
ATOM   3074  H   ARG A 202      26.930 -26.428  -2.499  1.00  3.59           H  
ATOM   3075  HA  ARG A 202      24.778 -24.776  -1.284  1.00  3.59           H  
ATOM   3076 1HB  ARG A 202      24.725 -26.381  -3.840  1.00  3.59           H  
ATOM   3077 2HB  ARG A 202      23.336 -25.621  -3.098  1.00  3.59           H  
ATOM   3078 1HG  ARG A 202      25.807 -24.029  -3.792  1.00  3.59           H  
ATOM   3079 2HG  ARG A 202      24.533 -24.391  -4.939  1.00  3.59           H  
ATOM   3080 1HD  ARG A 202      24.008 -22.348  -4.161  1.00  3.59           H  
ATOM   3081 2HD  ARG A 202      22.908 -23.448  -3.324  1.00  3.59           H  
ATOM   3082  HE  ARG A 202      25.227 -23.006  -1.686  1.00  3.59           H  
ATOM   3083 1HH1 ARG A 202      22.323 -21.417  -2.912  1.00  3.59           H  
ATOM   3084 2HH1 ARG A 202      22.160 -20.364  -1.524  1.00  3.59           H  
ATOM   3085 1HH2 ARG A 202      25.009 -21.623   0.095  1.00  3.59           H  
ATOM   3086 2HH2 ARG A 202      23.672 -20.485   0.178  1.00  3.59           H  
ATOM   3087  N   LYS A 203      23.949 -26.597   0.068  1.00  3.11           N  
ATOM   3088  CA  LYS A 203      23.499 -27.594   1.028  1.00  3.11           C  
ATOM   3089  C   LYS A 203      22.779 -28.776   0.419  1.00  3.11           C  
ATOM   3090  O   LYS A 203      21.900 -28.613  -0.444  1.00  3.11           O  
ATOM   3091  CB  LYS A 203      22.623 -26.878   2.072  1.00  3.11           C  
ATOM   3092  CG  LYS A 203      21.997 -27.745   3.179  1.00  3.11           C  
ATOM   3093  CD  LYS A 203      21.374 -26.875   4.245  1.00  3.11           C  
ATOM   3094  CE  LYS A 203      20.858 -27.698   5.407  1.00  3.11           C  
ATOM   3095  NZ  LYS A 203      20.433 -26.830   6.528  1.00  3.11           N  
ATOM   3096  H   LYS A 203      23.779 -25.626   0.287  1.00  3.11           H  
ATOM   3097  HA  LYS A 203      24.378 -27.979   1.515  1.00  3.11           H  
ATOM   3098 1HB  LYS A 203      23.234 -26.129   2.580  1.00  3.11           H  
ATOM   3099 2HB  LYS A 203      21.816 -26.351   1.567  1.00  3.11           H  
ATOM   3100 1HG  LYS A 203      21.225 -28.372   2.742  1.00  3.11           H  
ATOM   3101 2HG  LYS A 203      22.706 -28.383   3.640  1.00  3.11           H  
ATOM   3102 1HD  LYS A 203      22.129 -26.180   4.628  1.00  3.11           H  
ATOM   3103 2HD  LYS A 203      20.553 -26.298   3.822  1.00  3.11           H  
ATOM   3104 1HE  LYS A 203      20.012 -28.295   5.079  1.00  3.11           H  
ATOM   3105 2HE  LYS A 203      21.651 -28.362   5.757  1.00  3.11           H  
ATOM   3106 1HZ  LYS A 203      20.106 -27.385   7.297  1.00  3.11           H  
ATOM   3107 2HZ  LYS A 203      21.268 -26.286   6.827  1.00  3.11           H  
ATOM   3108 3HZ  LYS A 203      19.710 -26.204   6.230  1.00  3.11           H  
ATOM   3109  N   GLY A 204      23.199 -29.998   0.803  1.00  2.65           N  
ATOM   3110  CA  GLY A 204      22.574 -31.225   0.317  1.00  2.65           C  
ATOM   3111  C   GLY A 204      22.908 -31.614  -1.134  1.00  2.65           C  
ATOM   3112  O   GLY A 204      23.459 -32.681  -1.395  1.00  2.65           O  
ATOM   3113  H   GLY A 204      23.945 -30.094   1.518  1.00  2.65           H  
ATOM   3114 1HA  GLY A 204      22.864 -32.042   0.978  1.00  2.65           H  
ATOM   3115 2HA  GLY A 204      21.494 -31.124   0.416  1.00  2.65           H  
ATOM   3116  N   SER A 205      22.507 -30.749  -2.068  1.00  2.26           N  
ATOM   3117  CA  SER A 205      22.647 -30.953  -3.513  1.00  2.26           C  
ATOM   3118  C   SER A 205      24.051 -30.939  -4.143  1.00  2.26           C  
ATOM   3119  O   SER A 205      24.218 -31.506  -5.223  1.00  2.26           O  
ATOM   3120  CB  SER A 205      21.798 -29.916  -4.228  1.00  2.26           C  
ATOM   3121  OG  SER A 205      22.286 -28.625  -3.993  1.00  2.26           O  
ATOM   3122  H   SER A 205      22.074 -29.895  -1.727  1.00  2.26           H  
ATOM   3123  HA  SER A 205      22.219 -31.932  -3.728  1.00  2.26           H  
ATOM   3124 1HB  SER A 205      21.806 -30.119  -5.298  1.00  2.26           H  
ATOM   3125 2HB  SER A 205      20.768 -29.987  -3.888  1.00  2.26           H  
ATOM   3126  HG  SER A 205      22.086 -28.442  -3.060  1.00  2.26           H  
ATOM   3127  N   THR A 206      25.058 -30.319  -3.525  1.00  1.95           N  
ATOM   3128  CA  THR A 206      26.385 -30.291  -4.161  1.00  1.95           C  
ATOM   3129  C   THR A 206      27.064 -31.658  -4.083  1.00  1.95           C  
ATOM   3130  O   THR A 206      27.087 -32.289  -3.026  1.00  1.95           O  
ATOM   3131  CB  THR A 206      27.285 -29.228  -3.525  1.00  1.95           C  
ATOM   3132  OG1 THR A 206      26.625 -27.981  -3.609  1.00  1.95           O  
ATOM   3133  CG2 THR A 206      28.599 -29.118  -4.271  1.00  1.95           C  
ATOM   3134  H   THR A 206      24.906 -29.814  -2.650  1.00  1.95           H  
ATOM   3135  HA  THR A 206      26.264 -30.045  -5.217  1.00  1.95           H  
ATOM   3136  HB  THR A 206      27.457 -29.478  -2.503  1.00  1.95           H  
ATOM   3137  HG1 THR A 206      25.871 -28.007  -2.962  1.00  1.95           H  
ATOM   3138 1HG2 THR A 206      29.197 -28.342  -3.803  1.00  1.95           H  
ATOM   3139 2HG2 THR A 206      29.137 -30.062  -4.233  1.00  1.95           H  
ATOM   3140 3HG2 THR A 206      28.409 -28.854  -5.308  1.00  1.95           H  
ATOM   3141  N   HIS A 207      27.626 -32.114  -5.197  1.00  1.73           N  
ATOM   3142  CA  HIS A 207      28.310 -33.396  -5.242  1.00  1.73           C  
ATOM   3143  C   HIS A 207      29.756 -33.239  -4.809  1.00  1.73           C  
ATOM   3144  O   HIS A 207      30.498 -32.420  -5.365  1.00  1.73           O  
ATOM   3145  CB  HIS A 207      28.250 -33.981  -6.651  1.00  1.73           C  
ATOM   3146  CG  HIS A 207      26.851 -34.264  -7.096  1.00  1.73           C  
ATOM   3147  ND1 HIS A 207      26.224 -35.477  -6.876  1.00  1.73           N  
ATOM   3148  CD2 HIS A 207      25.946 -33.479  -7.727  1.00  1.73           C  
ATOM   3149  CE1 HIS A 207      24.992 -35.423  -7.359  1.00  1.73           C  
ATOM   3150  NE2 HIS A 207      24.800 -34.224  -7.880  1.00  1.73           N  
ATOM   3151  H   HIS A 207      27.600 -31.557  -6.049  1.00  1.73           H  
ATOM   3152  HA  HIS A 207      27.829 -34.095  -4.558  1.00  1.73           H  
ATOM   3153 1HB  HIS A 207      28.703 -33.281  -7.356  1.00  1.73           H  
ATOM   3154 2HB  HIS A 207      28.824 -34.906  -6.691  1.00  1.73           H  
ATOM   3155  HD2 HIS A 207      26.096 -32.443  -8.049  1.00  1.73           H  
ATOM   3156  HE1 HIS A 207      24.261 -36.230  -7.329  1.00  1.73           H  
ATOM   3157  HE2 HIS A 207      23.951 -33.895  -8.317  1.00  1.73           H  
ATOM   3158  N   ILE A 208      30.136 -33.984  -3.784  1.00  1.59           N  
ATOM   3159  CA  ILE A 208      31.482 -33.875  -3.259  1.00  1.59           C  
ATOM   3160  C   ILE A 208      32.285 -35.129  -3.577  1.00  1.59           C  
ATOM   3161  O   ILE A 208      31.846 -36.249  -3.306  1.00  1.59           O  
ATOM   3162  CB  ILE A 208      31.440 -33.661  -1.743  1.00  1.59           C  
ATOM   3163  CG1 ILE A 208      30.492 -32.503  -1.421  1.00  1.59           C  
ATOM   3164  CG2 ILE A 208      32.852 -33.331  -1.240  1.00  1.59           C  
ATOM   3165  CD1 ILE A 208      30.916 -31.188  -2.002  1.00  1.59           C  
ATOM   3166  H   ILE A 208      29.479 -34.626  -3.359  1.00  1.59           H  
ATOM   3167  HA  ILE A 208      31.980 -33.023  -3.721  1.00  1.59           H  
ATOM   3168  HB  ILE A 208      31.065 -34.555  -1.247  1.00  1.59           H  
ATOM   3169 1HG1 ILE A 208      29.501 -32.743  -1.816  1.00  1.59           H  
ATOM   3170 2HG1 ILE A 208      30.402 -32.426  -0.356  1.00  1.59           H  
ATOM   3171 1HG2 ILE A 208      32.809 -33.168  -0.178  1.00  1.59           H  
ATOM   3172 2HG2 ILE A 208      33.530 -34.155  -1.455  1.00  1.59           H  
ATOM   3173 3HG2 ILE A 208      33.214 -32.427  -1.737  1.00  1.59           H  
ATOM   3174 1HD1 ILE A 208      30.196 -30.427  -1.747  1.00  1.59           H  
ATOM   3175 2HD1 ILE A 208      31.890 -30.914  -1.603  1.00  1.59           H  
ATOM   3176 3HD1 ILE A 208      30.977 -31.275  -3.078  1.00  1.59           H  
ATOM   3177  N   THR A 209      33.455 -34.922  -4.144  1.00  1.55           N  
ATOM   3178  CA  THR A 209      34.390 -35.982  -4.497  1.00  1.55           C  
ATOM   3179  C   THR A 209      35.670 -35.750  -3.729  1.00  1.55           C  
ATOM   3180  O   THR A 209      36.080 -34.597  -3.601  1.00  1.55           O  
ATOM   3181  CB  THR A 209      34.663 -36.013  -6.017  1.00  1.55           C  
ATOM   3182  OG1 THR A 209      33.439 -36.298  -6.715  1.00  1.55           O  
ATOM   3183  CG2 THR A 209      35.714 -37.050  -6.375  1.00  1.55           C  
ATOM   3184  H   THR A 209      33.716 -33.953  -4.343  1.00  1.55           H  
ATOM   3185  HA  THR A 209      33.976 -36.944  -4.194  1.00  1.55           H  
ATOM   3186  HB  THR A 209      35.020 -35.031  -6.331  1.00  1.55           H  
ATOM   3187  HG1 THR A 209      33.037 -37.093  -6.340  1.00  1.55           H  
ATOM   3188 1HG2 THR A 209      35.883 -37.039  -7.449  1.00  1.55           H  
ATOM   3189 2HG2 THR A 209      36.651 -36.823  -5.867  1.00  1.55           H  
ATOM   3190 3HG2 THR A 209      35.370 -38.039  -6.072  1.00  1.55           H  
ATOM   3191  N   PHE A 210      36.286 -36.799  -3.181  1.00  1.60           N  
ATOM   3192  CA  PHE A 210      37.528 -36.513  -2.490  1.00  1.60           C  
ATOM   3193  C   PHE A 210      38.697 -37.184  -3.174  1.00  1.60           C  
ATOM   3194  O   PHE A 210      38.538 -38.185  -3.877  1.00  1.60           O  
ATOM   3195  CB  PHE A 210      37.543 -36.952  -1.009  1.00  1.60           C  
ATOM   3196  CG  PHE A 210      37.594 -38.439  -0.727  1.00  1.60           C  
ATOM   3197  CD1 PHE A 210      38.833 -39.075  -0.642  1.00  1.60           C  
ATOM   3198  CD2 PHE A 210      36.466 -39.188  -0.503  1.00  1.60           C  
ATOM   3199  CE1 PHE A 210      38.934 -40.415  -0.354  1.00  1.60           C  
ATOM   3200  CE2 PHE A 210      36.575 -40.548  -0.206  1.00  1.60           C  
ATOM   3201  CZ  PHE A 210      37.812 -41.153  -0.133  1.00  1.60           C  
ATOM   3202  H   PHE A 210      35.928 -37.738  -3.271  1.00  1.60           H  
ATOM   3203  HA  PHE A 210      37.685 -35.454  -2.531  1.00  1.60           H  
ATOM   3204 1HB  PHE A 210      38.405 -36.495  -0.518  1.00  1.60           H  
ATOM   3205 2HB  PHE A 210      36.660 -36.551  -0.523  1.00  1.60           H  
ATOM   3206  HD1 PHE A 210      39.735 -38.488  -0.803  1.00  1.60           H  
ATOM   3207  HD2 PHE A 210      35.492 -38.708  -0.554  1.00  1.60           H  
ATOM   3208  HE1 PHE A 210      39.908 -40.881  -0.295  1.00  1.60           H  
ATOM   3209  HE2 PHE A 210      35.686 -41.140  -0.032  1.00  1.60           H  
ATOM   3210  HZ  PHE A 210      37.894 -42.214   0.101  1.00  1.60           H  
ATOM   3211  N   SER A 211      39.874 -36.639  -2.916  1.00  1.75           N  
ATOM   3212  CA  SER A 211      41.129 -37.181  -3.401  1.00  1.75           C  
ATOM   3213  C   SER A 211      42.033 -37.530  -2.245  1.00  1.75           C  
ATOM   3214  O   SER A 211      42.011 -36.883  -1.205  1.00  1.75           O  
ATOM   3215  CB  SER A 211      41.850 -36.211  -4.311  1.00  1.75           C  
ATOM   3216  OG  SER A 211      43.120 -36.724  -4.647  1.00  1.75           O  
ATOM   3217  H   SER A 211      39.867 -35.796  -2.342  1.00  1.75           H  
ATOM   3218  HA  SER A 211      40.922 -38.096  -3.960  1.00  1.75           H  
ATOM   3219 1HB  SER A 211      41.264 -36.055  -5.215  1.00  1.75           H  
ATOM   3220 2HB  SER A 211      41.959 -35.247  -3.823  1.00  1.75           H  
ATOM   3221  HG  SER A 211      43.568 -36.021  -5.142  1.00  1.75           H  
ATOM   3222  N   LYS A 212      42.854 -38.542  -2.431  1.00  2.01           N  
ATOM   3223  CA  LYS A 212      43.787 -38.930  -1.391  1.00  2.01           C  
ATOM   3224  C   LYS A 212      45.107 -38.165  -1.499  1.00  2.01           C  
ATOM   3225  O   LYS A 212      46.006 -38.373  -0.685  1.00  2.01           O  
ATOM   3226  CB  LYS A 212      44.019 -40.433  -1.435  1.00  2.01           C  
ATOM   3227  CG  LYS A 212      42.764 -41.233  -1.114  1.00  2.01           C  
ATOM   3228  CD  LYS A 212      43.010 -42.728  -1.108  1.00  2.01           C  
ATOM   3229  CE  LYS A 212      41.712 -43.488  -0.851  1.00  2.01           C  
ATOM   3230  NZ  LYS A 212      41.911 -44.965  -0.870  1.00  2.01           N  
ATOM   3231  H   LYS A 212      42.834 -39.043  -3.309  1.00  2.01           H  
ATOM   3232  HA  LYS A 212      43.344 -38.690  -0.426  1.00  2.01           H  
ATOM   3233 1HB  LYS A 212      44.368 -40.722  -2.426  1.00  2.01           H  
ATOM   3234 2HB  LYS A 212      44.792 -40.708  -0.717  1.00  2.01           H  
ATOM   3235 1HG  LYS A 212      42.405 -40.944  -0.136  1.00  2.01           H  
ATOM   3236 2HG  LYS A 212      41.990 -41.002  -1.845  1.00  2.01           H  
ATOM   3237 1HD  LYS A 212      43.424 -43.038  -2.068  1.00  2.01           H  
ATOM   3238 2HD  LYS A 212      43.724 -42.976  -0.323  1.00  2.01           H  
ATOM   3239 1HE  LYS A 212      41.298 -43.198   0.120  1.00  2.01           H  
ATOM   3240 2HE  LYS A 212      40.997 -43.225  -1.630  1.00  2.01           H  
ATOM   3241 1HZ  LYS A 212      40.995 -45.406  -0.727  1.00  2.01           H  
ATOM   3242 2HZ  LYS A 212      42.270 -45.249  -1.764  1.00  2.01           H  
ATOM   3243 3HZ  LYS A 212      42.548 -45.242  -0.143  1.00  2.01           H  
ATOM   3244  N   GLU A 213      45.225 -37.301  -2.519  1.00  2.40           N  
ATOM   3245  CA  GLU A 213      46.449 -36.530  -2.719  1.00  2.40           C  
ATOM   3246  C   GLU A 213      46.237 -35.013  -2.590  1.00  2.40           C  
ATOM   3247  O   GLU A 213      45.474 -34.405  -3.358  1.00  2.40           O  
ATOM   3248  CB  GLU A 213      47.028 -36.815  -4.109  1.00  2.40           C  
ATOM   3249  CG  GLU A 213      48.349 -36.094  -4.414  1.00  2.40           C  
ATOM   3250  CD  GLU A 213      48.858 -36.358  -5.816  1.00  2.40           C  
ATOM   3251  OE1 GLU A 213      48.307 -35.785  -6.744  1.00  2.40           O  
ATOM   3252  OE2 GLU A 213      49.786 -37.120  -5.963  1.00  2.40           O  
ATOM   3253  H   GLU A 213      44.450 -37.169  -3.161  1.00  2.40           H  
ATOM   3254  HA  GLU A 213      47.172 -36.836  -1.967  1.00  2.40           H  
ATOM   3255 1HB  GLU A 213      47.200 -37.885  -4.215  1.00  2.40           H  
ATOM   3256 2HB  GLU A 213      46.304 -36.523  -4.870  1.00  2.40           H  
ATOM   3257 1HG  GLU A 213      48.206 -35.021  -4.286  1.00  2.40           H  
ATOM   3258 2HG  GLU A 213      49.096 -36.414  -3.688  1.00  2.40           H  
ATOM   3259  N   THR A 214      46.973 -34.394  -1.663  1.00  2.93           N  
ATOM   3260  CA  THR A 214      46.916 -32.948  -1.484  1.00  2.93           C  
ATOM   3261  C   THR A 214      47.750 -32.247  -2.524  1.00  2.93           C  
ATOM   3262  O   THR A 214      48.932 -32.545  -2.710  1.00  2.93           O  
ATOM   3263  CB  THR A 214      47.380 -32.509  -0.086  1.00  2.93           C  
ATOM   3264  OG1 THR A 214      46.472 -32.967   0.893  1.00  2.93           O  
ATOM   3265  CG2 THR A 214      47.537 -30.989   0.022  1.00  2.93           C  
ATOM   3266  H   THR A 214      47.591 -34.953  -1.073  1.00  2.93           H  
ATOM   3267  HA  THR A 214      45.882 -32.629  -1.610  1.00  2.93           H  
ATOM   3268  HB  THR A 214      48.344 -32.967   0.109  1.00  2.93           H  
ATOM   3269  HG1 THR A 214      46.241 -33.917   0.795  1.00  2.93           H  
ATOM   3270 1HG2 THR A 214      47.885 -30.732   1.025  1.00  2.93           H  
ATOM   3271 2HG2 THR A 214      48.262 -30.645  -0.704  1.00  2.93           H  
ATOM   3272 3HG2 THR A 214      46.601 -30.503  -0.167  1.00  2.93           H  
ATOM   3273  N   GLN A 215      47.161 -31.254  -3.167  1.00  3.59           N  
ATOM   3274  CA  GLN A 215      47.862 -30.546  -4.218  1.00  3.59           C  
ATOM   3275  C   GLN A 215      48.769 -29.476  -3.620  1.00  3.59           C  
ATOM   3276  O   GLN A 215      48.517 -28.276  -3.712  1.00  3.59           O  
ATOM   3277  CB  GLN A 215      46.855 -29.959  -5.197  1.00  3.59           C  
ATOM   3278  CG  GLN A 215      45.946 -31.034  -5.808  1.00  3.59           C  
ATOM   3279  CD  GLN A 215      46.729 -32.109  -6.551  1.00  3.59           C  
ATOM   3280  OE1 GLN A 215      47.390 -31.820  -7.558  1.00  3.59           O  
ATOM   3281  NE2 GLN A 215      46.657 -33.357  -6.047  1.00  3.59           N  
ATOM   3282  H   GLN A 215      46.197 -31.031  -2.962  1.00  3.59           H  
ATOM   3283  HA  GLN A 215      48.489 -31.259  -4.757  1.00  3.59           H  
ATOM   3284 1HB  GLN A 215      46.229 -29.226  -4.688  1.00  3.59           H  
ATOM   3285 2HB  GLN A 215      47.381 -29.446  -6.001  1.00  3.59           H  
ATOM   3286 1HG  GLN A 215      45.389 -31.520  -5.004  1.00  3.59           H  
ATOM   3287 2HG  GLN A 215      45.258 -30.563  -6.507  1.00  3.59           H  
ATOM   3288 1HE2 GLN A 215      47.175 -34.138  -6.480  1.00  3.59           H  
ATOM   3289 2HE2 GLN A 215      46.101 -33.564  -5.211  1.00  3.59           H  
ATOM   3290  N   ALA A 216      49.834 -29.946  -2.977  1.00  4.35           N  
ATOM   3291  CA  ALA A 216      50.788 -29.092  -2.278  1.00  4.35           C  
ATOM   3292  C   ALA A 216      51.827 -28.487  -3.220  1.00  4.35           C  
ATOM   3293  O   ALA A 216      52.590 -27.600  -2.841  1.00  4.35           O  
ATOM   3294  CB  ALA A 216      51.476 -29.878  -1.179  1.00  4.35           C  
ATOM   3295  H   ALA A 216      49.940 -30.960  -2.949  1.00  4.35           H  
ATOM   3296  HA  ALA A 216      50.229 -28.276  -1.834  1.00  4.35           H  
ATOM   3297 1HB  ALA A 216      52.157 -29.224  -0.638  1.00  4.35           H  
ATOM   3298 2HB  ALA A 216      50.729 -30.273  -0.492  1.00  4.35           H  
ATOM   3299 3HB  ALA A 216      52.035 -30.701  -1.622  1.00  4.35           H  
ATOM   3300  N   ASN A 217      51.837 -28.927  -4.471  1.00  5.12           N  
ATOM   3301  CA  ASN A 217      52.820 -28.455  -5.442  1.00  5.12           C  
ATOM   3302  C   ASN A 217      52.384 -27.127  -6.051  1.00  5.12           C  
ATOM   3303  O   ASN A 217      52.032 -27.046  -7.235  1.00  5.12           O  
ATOM   3304  CB  ASN A 217      53.032 -29.498  -6.516  1.00  5.12           C  
ATOM   3305  CG  ASN A 217      53.656 -30.757  -5.964  1.00  5.12           C  
ATOM   3306  OD1 ASN A 217      54.568 -30.701  -5.130  1.00  5.12           O  
ATOM   3307  ND2 ASN A 217      53.178 -31.893  -6.409  1.00  5.12           N  
ATOM   3308  H   ASN A 217      51.165 -29.628  -4.743  1.00  5.12           H  
ATOM   3309  HA  ASN A 217      53.767 -28.283  -4.927  1.00  5.12           H  
ATOM   3310 1HB  ASN A 217      52.074 -29.749  -6.975  1.00  5.12           H  
ATOM   3311 2HB  ASN A 217      53.677 -29.095  -7.296  1.00  5.12           H  
ATOM   3312 1HD2 ASN A 217      53.556 -32.759  -6.078  1.00  5.12           H  
ATOM   3313 2HD2 ASN A 217      52.439 -31.897  -7.084  1.00  5.12           H  
ATOM   3314  N   ARG A 218      52.381 -26.101  -5.209  1.00  5.83           N  
ATOM   3315  CA  ARG A 218      51.904 -24.774  -5.569  1.00  5.83           C  
ATOM   3316  C   ARG A 218      52.806 -23.654  -5.029  1.00  5.83           C  
ATOM   3317  O   ARG A 218      53.313 -23.724  -3.907  1.00  5.83           O  
ATOM   3318  CB  ARG A 218      50.482 -24.586  -5.045  1.00  5.83           C  
ATOM   3319  CG  ARG A 218      49.390 -25.506  -5.657  1.00  5.83           C  
ATOM   3320  CD  ARG A 218      49.099 -25.149  -7.081  1.00  5.83           C  
ATOM   3321  NE  ARG A 218      48.005 -25.943  -7.643  1.00  5.83           N  
ATOM   3322  CZ  ARG A 218      48.147 -27.164  -8.221  1.00  5.83           C  
ATOM   3323  NH1 ARG A 218      49.334 -27.732  -8.317  1.00  5.83           N  
ATOM   3324  NH2 ARG A 218      47.091 -27.802  -8.704  1.00  5.83           N  
ATOM   3325  H   ARG A 218      52.693 -26.300  -4.258  1.00  5.83           H  
ATOM   3326  HA  ARG A 218      51.881 -24.700  -6.656  1.00  5.83           H  
ATOM   3327 1HB  ARG A 218      50.473 -24.740  -3.963  1.00  5.83           H  
ATOM   3328 2HB  ARG A 218      50.183 -23.593  -5.227  1.00  5.83           H  
ATOM   3329 1HG  ARG A 218      49.684 -26.551  -5.606  1.00  5.83           H  
ATOM   3330 2HG  ARG A 218      48.466 -25.375  -5.092  1.00  5.83           H  
ATOM   3331 1HD  ARG A 218      48.816 -24.092  -7.138  1.00  5.83           H  
ATOM   3332 2HD  ARG A 218      49.988 -25.315  -7.688  1.00  5.83           H  
ATOM   3333  HE  ARG A 218      47.072 -25.538  -7.596  1.00  5.83           H  
ATOM   3334 1HH1 ARG A 218      50.183 -27.272  -7.955  1.00  5.83           H  
ATOM   3335 2HH1 ARG A 218      49.419 -28.638  -8.750  1.00  5.83           H  
ATOM   3336 1HH2 ARG A 218      46.176 -27.386  -8.641  1.00  5.83           H  
ATOM   3337 2HH2 ARG A 218      47.205 -28.708  -9.140  1.00  5.83           H  
ATOM   3338  N   LYS A 219      52.994 -22.615  -5.844  1.00  6.39           N  
ATOM   3339  CA  LYS A 219      53.772 -21.425  -5.483  1.00  6.39           C  
ATOM   3340  C   LYS A 219      53.316 -20.239  -6.334  1.00  6.39           C  
ATOM   3341  O   LYS A 219      53.145 -20.389  -7.543  1.00  6.39           O  
ATOM   3342  CB  LYS A 219      55.268 -21.684  -5.688  1.00  6.39           C  
ATOM   3343  CG  LYS A 219      56.183 -20.554  -5.238  1.00  6.39           C  
ATOM   3344  CD  LYS A 219      57.644 -20.932  -5.382  1.00  6.39           C  
ATOM   3345  CE  LYS A 219      58.549 -19.808  -4.909  1.00  6.39           C  
ATOM   3346  NZ  LYS A 219      59.987 -20.168  -5.031  1.00  6.39           N  
ATOM   3347  H   LYS A 219      52.554 -22.634  -6.754  1.00  6.39           H  
ATOM   3348  HA  LYS A 219      53.587 -21.183  -4.435  1.00  6.39           H  
ATOM   3349 1HB  LYS A 219      55.560 -22.580  -5.137  1.00  6.39           H  
ATOM   3350 2HB  LYS A 219      55.464 -21.869  -6.743  1.00  6.39           H  
ATOM   3351 1HG  LYS A 219      55.980 -19.654  -5.821  1.00  6.39           H  
ATOM   3352 2HG  LYS A 219      55.996 -20.339  -4.204  1.00  6.39           H  
ATOM   3353 1HD  LYS A 219      57.847 -21.829  -4.793  1.00  6.39           H  
ATOM   3354 2HD  LYS A 219      57.861 -21.148  -6.428  1.00  6.39           H  
ATOM   3355 1HE  LYS A 219      58.355 -18.918  -5.505  1.00  6.39           H  
ATOM   3356 2HE  LYS A 219      58.327 -19.588  -3.864  1.00  6.39           H  
ATOM   3357 1HZ  LYS A 219      60.558 -19.400  -4.707  1.00  6.39           H  
ATOM   3358 2HZ  LYS A 219      60.177 -20.987  -4.471  1.00  6.39           H  
ATOM   3359 3HZ  LYS A 219      60.204 -20.363  -5.997  1.00  6.39           H  
ATOM   3360  N   TYR A 220      53.143 -19.063  -5.726  1.00  6.69           N  
ATOM   3361  CA  TYR A 220      52.714 -17.897  -6.499  1.00  6.69           C  
ATOM   3362  C   TYR A 220      53.787 -16.799  -6.536  1.00  6.69           C  
ATOM   3363  O   TYR A 220      54.388 -16.427  -5.522  1.00  6.69           O  
ATOM   3364  CB  TYR A 220      51.390 -17.344  -5.975  1.00  6.69           C  
ATOM   3365  CG  TYR A 220      50.874 -16.185  -6.786  1.00  6.69           C  
ATOM   3366  CD1 TYR A 220      50.135 -16.444  -7.929  1.00  6.69           C  
ATOM   3367  CD2 TYR A 220      51.135 -14.883  -6.413  1.00  6.69           C  
ATOM   3368  CE1 TYR A 220      49.655 -15.405  -8.691  1.00  6.69           C  
ATOM   3369  CE2 TYR A 220      50.654 -13.837  -7.181  1.00  6.69           C  
ATOM   3370  CZ  TYR A 220      49.917 -14.096  -8.314  1.00  6.69           C  
ATOM   3371  OH  TYR A 220      49.433 -13.056  -9.076  1.00  6.69           O  
ATOM   3372  H   TYR A 220      53.292 -18.983  -4.730  1.00  6.69           H  
ATOM   3373  HA  TYR A 220      52.543 -18.213  -7.528  1.00  6.69           H  
ATOM   3374 1HB  TYR A 220      50.629 -18.133  -5.994  1.00  6.69           H  
ATOM   3375 2HB  TYR A 220      51.507 -17.019  -4.939  1.00  6.69           H  
ATOM   3376  HD1 TYR A 220      49.930 -17.477  -8.226  1.00  6.69           H  
ATOM   3377  HD2 TYR A 220      51.717 -14.690  -5.522  1.00  6.69           H  
ATOM   3378  HE1 TYR A 220      49.070 -15.614  -9.589  1.00  6.69           H  
ATOM   3379  HE2 TYR A 220      50.856 -12.806  -6.898  1.00  6.69           H  
ATOM   3380  HH  TYR A 220      48.969 -13.414  -9.833  1.00  6.69           H  
ATOM   3381  N   ASN A 221      54.021 -16.270  -7.725  1.00  6.63           N  
ATOM   3382  CA  ASN A 221      55.051 -15.264  -7.953  1.00  6.63           C  
ATOM   3383  C   ASN A 221      54.639 -13.846  -7.552  1.00  6.63           C  
ATOM   3384  O   ASN A 221      54.329 -13.019  -8.411  1.00  6.63           O  
ATOM   3385  CB  ASN A 221      55.454 -15.287  -9.414  1.00  6.63           C  
ATOM   3386  CG  ASN A 221      56.695 -14.494  -9.701  1.00  6.63           C  
ATOM   3387  OD1 ASN A 221      57.442 -14.143  -8.792  1.00  6.63           O  
ATOM   3388  ND2 ASN A 221      56.933 -14.203 -10.955  1.00  6.63           N  
ATOM   3389  H   ASN A 221      53.476 -16.598  -8.513  1.00  6.63           H  
ATOM   3390  HA  ASN A 221      55.920 -15.527  -7.345  1.00  6.63           H  
ATOM   3391 1HB  ASN A 221      55.618 -16.316  -9.728  1.00  6.63           H  
ATOM   3392 2HB  ASN A 221      54.637 -14.886 -10.013  1.00  6.63           H  
ATOM   3393 1HD2 ASN A 221      57.748 -13.675 -11.196  1.00  6.63           H  
ATOM   3394 2HD2 ASN A 221      56.304 -14.508 -11.668  1.00  6.63           H  
ATOM   3395  N   LEU A 222      54.649 -13.557  -6.250  1.00  6.14           N  
ATOM   3396  CA  LEU A 222      54.226 -12.229  -5.773  1.00  6.14           C  
ATOM   3397  C   LEU A 222      55.021 -11.050  -6.427  1.00  6.14           C  
ATOM   3398  O   LEU A 222      54.408 -10.060  -6.807  1.00  6.14           O  
ATOM   3399  CB  LEU A 222      54.317 -12.184  -4.233  1.00  6.14           C  
ATOM   3400  CG  LEU A 222      53.263 -13.029  -3.500  1.00  6.14           C  
ATOM   3401  CD1 LEU A 222      53.568 -13.080  -1.999  1.00  6.14           C  
ATOM   3402  CD2 LEU A 222      51.912 -12.424  -3.746  1.00  6.14           C  
ATOM   3403  H   LEU A 222      54.890 -14.315  -5.611  1.00  6.14           H  
ATOM   3404  HA  LEU A 222      53.179 -12.099  -6.041  1.00  6.14           H  
ATOM   3405 1HB  LEU A 222      55.276 -12.571  -3.924  1.00  6.14           H  
ATOM   3406 2HB  LEU A 222      54.234 -11.148  -3.895  1.00  6.14           H  
ATOM   3407  HG  LEU A 222      53.285 -14.052  -3.884  1.00  6.14           H  
ATOM   3408 1HD1 LEU A 222      52.813 -13.684  -1.491  1.00  6.14           H  
ATOM   3409 2HD1 LEU A 222      54.551 -13.524  -1.842  1.00  6.14           H  
ATOM   3410 3HD1 LEU A 222      53.558 -12.070  -1.589  1.00  6.14           H  
ATOM   3411 1HD2 LEU A 222      51.159 -13.029  -3.246  1.00  6.14           H  
ATOM   3412 2HD2 LEU A 222      51.895 -11.411  -3.352  1.00  6.14           H  
ATOM   3413 3HD2 LEU A 222      51.711 -12.398  -4.801  1.00  6.14           H  
ATOM   3414  N   PRO A 223      56.370 -11.124  -6.533  1.00  5.33           N  
ATOM   3415  CA  PRO A 223      57.376 -11.859  -5.774  1.00  5.33           C  
ATOM   3416  C   PRO A 223      57.690 -11.233  -4.420  1.00  5.33           C  
ATOM   3417  O   PRO A 223      58.188 -11.896  -3.512  1.00  5.33           O  
ATOM   3418  CB  PRO A 223      58.602 -11.764  -6.678  1.00  5.33           C  
ATOM   3419  CG  PRO A 223      58.425 -10.445  -7.409  1.00  5.33           C  
ATOM   3420  CD  PRO A 223      56.936 -10.328  -7.631  1.00  5.33           C  
ATOM   3421  HA  PRO A 223      57.072 -12.916  -5.658  1.00  5.33           H  
ATOM   3422 1HB  PRO A 223      59.517 -11.777  -6.062  1.00  5.33           H  
ATOM   3423 2HB  PRO A 223      58.667 -12.615  -7.345  1.00  5.33           H  
ATOM   3424 1HG  PRO A 223      58.840  -9.612  -6.821  1.00  5.33           H  
ATOM   3425 2HG  PRO A 223      58.981 -10.468  -8.360  1.00  5.33           H  
ATOM   3426 1HD  PRO A 223      56.612  -9.280  -7.557  1.00  5.33           H  
ATOM   3427 2HD  PRO A 223      56.643 -10.781  -8.593  1.00  5.33           H  
ATOM   3428  N   GLU A 224      57.430  -9.921  -4.313  1.00  4.43           N  
ATOM   3429  CA  GLU A 224      57.822  -9.132  -3.152  1.00  4.43           C  
ATOM   3430  C   GLU A 224      56.745  -8.109  -2.782  1.00  4.43           C  
ATOM   3431  O   GLU A 224      56.076  -7.593  -3.672  1.00  4.43           O  
ATOM   3432  CB  GLU A 224      59.130  -8.376  -3.437  1.00  4.43           C  
ATOM   3433  CG  GLU A 224      60.344  -9.250  -3.734  1.00  4.43           C  
ATOM   3434  CD  GLU A 224      61.597  -8.443  -3.937  1.00  4.43           C  
ATOM   3435  OE1 GLU A 224      61.525  -7.247  -3.799  1.00  4.43           O  
ATOM   3436  OE2 GLU A 224      62.620  -9.016  -4.230  1.00  4.43           O  
ATOM   3437  H   GLU A 224      56.979  -9.449  -5.084  1.00  4.43           H  
ATOM   3438  HA  GLU A 224      57.983  -9.824  -2.332  1.00  4.43           H  
ATOM   3439 1HB  GLU A 224      58.986  -7.714  -4.291  1.00  4.43           H  
ATOM   3440 2HB  GLU A 224      59.386  -7.749  -2.588  1.00  4.43           H  
ATOM   3441 1HG  GLU A 224      60.493  -9.945  -2.910  1.00  4.43           H  
ATOM   3442 2HG  GLU A 224      60.160  -9.829  -4.632  1.00  4.43           H  
ATOM   3443  N   PRO A 225      56.581  -7.756  -1.493  1.00  3.62           N  
ATOM   3444  CA  PRO A 225      55.689  -6.716  -1.006  1.00  3.62           C  
ATOM   3445  C   PRO A 225      56.170  -5.272  -1.238  1.00  3.62           C  
ATOM   3446  O   PRO A 225      55.375  -4.340  -1.153  1.00  3.62           O  
ATOM   3447  CB  PRO A 225      55.641  -7.014   0.495  1.00  3.62           C  
ATOM   3448  CG  PRO A 225      56.980  -7.643   0.798  1.00  3.62           C  
ATOM   3449  CD  PRO A 225      57.317  -8.465  -0.425  1.00  3.62           C  
ATOM   3450  HA  PRO A 225      54.701  -6.870  -1.461  1.00  3.62           H  
ATOM   3451 1HB  PRO A 225      55.485  -6.072   1.046  1.00  3.62           H  
ATOM   3452 2HB  PRO A 225      54.787  -7.669   0.726  1.00  3.62           H  
ATOM   3453 1HG  PRO A 225      57.714  -6.840   0.987  1.00  3.62           H  
ATOM   3454 2HG  PRO A 225      56.920  -8.238   1.721  1.00  3.62           H  
ATOM   3455 1HD  PRO A 225      58.402  -8.427  -0.582  1.00  3.62           H  
ATOM   3456 2HD  PRO A 225      56.941  -9.494  -0.310  1.00  3.62           H  
ATOM   3457  N   LEU A 226      57.450  -5.075  -1.559  1.00  2.99           N  
ATOM   3458  CA  LEU A 226      58.005  -3.716  -1.617  1.00  2.99           C  
ATOM   3459  C   LEU A 226      57.709  -3.016  -0.287  1.00  2.99           C  
ATOM   3460  O   LEU A 226      57.246  -3.651   0.663  1.00  2.99           O  
ATOM   3461  CB  LEU A 226      57.410  -2.874  -2.762  1.00  2.99           C  
ATOM   3462  CG  LEU A 226      57.644  -3.337  -4.178  1.00  2.99           C  
ATOM   3463  CD1 LEU A 226      56.858  -2.412  -5.101  1.00  2.99           C  
ATOM   3464  CD2 LEU A 226      59.121  -3.300  -4.488  1.00  2.99           C  
ATOM   3465  H   LEU A 226      58.064  -5.862  -1.694  1.00  2.99           H  
ATOM   3466  HA  LEU A 226      59.085  -3.781  -1.749  1.00  2.99           H  
ATOM   3467 1HB  LEU A 226      56.342  -2.760  -2.624  1.00  2.99           H  
ATOM   3468 2HB  LEU A 226      57.852  -1.884  -2.711  1.00  2.99           H  
ATOM   3469  HG  LEU A 226      57.270  -4.357  -4.304  1.00  2.99           H  
ATOM   3470 1HD1 LEU A 226      56.997  -2.722  -6.136  1.00  2.99           H  
ATOM   3471 2HD1 LEU A 226      55.804  -2.462  -4.843  1.00  2.99           H  
ATOM   3472 3HD1 LEU A 226      57.211  -1.391  -4.976  1.00  2.99           H  
ATOM   3473 1HD2 LEU A 226      59.286  -3.628  -5.515  1.00  2.99           H  
ATOM   3474 2HD2 LEU A 226      59.494  -2.292  -4.369  1.00  2.99           H  
ATOM   3475 3HD2 LEU A 226      59.652  -3.969  -3.806  1.00  2.99           H  
ATOM   3476  N   SER A 227      58.051  -1.733  -0.178  1.00  2.55           N  
ATOM   3477  CA  SER A 227      57.766  -1.006   1.054  1.00  2.55           C  
ATOM   3478  C   SER A 227      57.791   0.502   0.909  1.00  2.55           C  
ATOM   3479  O   SER A 227      58.625   1.074   0.202  1.00  2.55           O  
ATOM   3480  CB  SER A 227      58.735  -1.382   2.158  1.00  2.55           C  
ATOM   3481  OG  SER A 227      58.455  -0.645   3.327  1.00  2.55           O  
ATOM   3482  H   SER A 227      58.469  -1.252  -0.959  1.00  2.55           H  
ATOM   3483  HA  SER A 227      56.762  -1.286   1.378  1.00  2.55           H  
ATOM   3484 1HB  SER A 227      58.655  -2.444   2.373  1.00  2.55           H  
ATOM   3485 2HB  SER A 227      59.758  -1.188   1.838  1.00  2.55           H  
ATOM   3486  HG  SER A 227      58.856  -1.143   4.050  1.00  2.55           H  
ATOM   3487  N   TYR A 228      56.946   1.157   1.700  1.00  2.28           N  
ATOM   3488  CA  TYR A 228      56.918   2.614   1.793  1.00  2.28           C  
ATOM   3489  C   TYR A 228      58.289   3.126   2.215  1.00  2.28           C  
ATOM   3490  O   TYR A 228      58.644   4.265   1.943  1.00  2.28           O  
ATOM   3491  CB  TYR A 228      55.887   3.055   2.824  1.00  2.28           C  
ATOM   3492  CG  TYR A 228      56.387   2.849   4.238  1.00  2.28           C  
ATOM   3493  CD1 TYR A 228      57.029   3.893   4.897  1.00  2.28           C  
ATOM   3494  CD2 TYR A 228      56.247   1.619   4.862  1.00  2.28           C  
ATOM   3495  CE1 TYR A 228      57.521   3.710   6.172  1.00  2.28           C  
ATOM   3496  CE2 TYR A 228      56.742   1.436   6.143  1.00  2.28           C  
ATOM   3497  CZ  TYR A 228      57.376   2.478   6.796  1.00  2.28           C  
ATOM   3498  OH  TYR A 228      57.870   2.300   8.069  1.00  2.28           O  
ATOM   3499  H   TYR A 228      56.297   0.617   2.258  1.00  2.28           H  
ATOM   3500  HA  TYR A 228      56.674   3.035   0.821  1.00  2.28           H  
ATOM   3501 1HB  TYR A 228      55.657   4.111   2.689  1.00  2.28           H  
ATOM   3502 2HB  TYR A 228      54.965   2.489   2.694  1.00  2.28           H  
ATOM   3503  HD1 TYR A 228      57.148   4.857   4.401  1.00  2.28           H  
ATOM   3504  HD2 TYR A 228      55.754   0.795   4.343  1.00  2.28           H  
ATOM   3505  HE1 TYR A 228      58.024   4.529   6.684  1.00  2.28           H  
ATOM   3506  HE2 TYR A 228      56.635   0.470   6.635  1.00  2.28           H  
ATOM   3507  HH  TYR A 228      57.658   1.415   8.376  1.00  2.28           H  
ATOM   3508  N   ALA A 229      59.049   2.278   2.920  1.00  2.15           N  
ATOM   3509  CA  ALA A 229      60.377   2.592   3.410  1.00  2.15           C  
ATOM   3510  C   ALA A 229      61.343   2.883   2.264  1.00  2.15           C  
ATOM   3511  O   ALA A 229      62.329   3.597   2.448  1.00  2.15           O  
ATOM   3512  CB  ALA A 229      60.890   1.446   4.254  1.00  2.15           C  
ATOM   3513  H   ALA A 229      58.691   1.345   3.110  1.00  2.15           H  
ATOM   3514  HA  ALA A 229      60.304   3.486   4.028  1.00  2.15           H  
ATOM   3515 1HB  ALA A 229      61.873   1.693   4.647  1.00  2.15           H  
ATOM   3516 2HB  ALA A 229      60.199   1.271   5.078  1.00  2.15           H  
ATOM   3517 3HB  ALA A 229      60.960   0.552   3.639  1.00  2.15           H  
ATOM   3518  N   ALA A 230      61.115   2.245   1.107  1.00  2.09           N  
ATOM   3519  CA  ALA A 230      61.947   2.422  -0.078  1.00  2.09           C  
ATOM   3520  C   ALA A 230      61.474   3.632  -0.868  1.00  2.09           C  
ATOM   3521  O   ALA A 230      62.220   4.249  -1.643  1.00  2.09           O  
ATOM   3522  CB  ALA A 230      61.892   1.186  -0.953  1.00  2.09           C  
ATOM   3523  H   ALA A 230      60.284   1.669   1.010  1.00  2.09           H  
ATOM   3524  HA  ALA A 230      62.973   2.600   0.243  1.00  2.09           H  
ATOM   3525 1HB  ALA A 230      62.522   1.337  -1.823  1.00  2.09           H  
ATOM   3526 2HB  ALA A 230      62.242   0.324  -0.388  1.00  2.09           H  
ATOM   3527 3HB  ALA A 230      60.861   1.020  -1.270  1.00  2.09           H  
ATOM   3528  N   VAL A 231      60.213   3.982  -0.682  1.00  2.06           N  
ATOM   3529  CA  VAL A 231      59.686   5.065  -1.472  1.00  2.06           C  
ATOM   3530  C   VAL A 231      60.147   6.369  -0.856  1.00  2.06           C  
ATOM   3531  O   VAL A 231      59.549   6.873   0.088  1.00  2.06           O  
ATOM   3532  CB  VAL A 231      58.160   5.061  -1.476  1.00  2.06           C  
ATOM   3533  CG1 VAL A 231      57.661   6.158  -2.352  1.00  2.06           C  
ATOM   3534  CG2 VAL A 231      57.671   3.784  -1.886  1.00  2.06           C  
ATOM   3535  H   VAL A 231      59.624   3.450  -0.042  1.00  2.06           H  
ATOM   3536  HA  VAL A 231      60.062   4.983  -2.495  1.00  2.06           H  
ATOM   3537  HB  VAL A 231      57.808   5.270  -0.467  1.00  2.06           H  
ATOM   3538 1HG1 VAL A 231      56.582   6.158  -2.312  1.00  2.06           H  
ATOM   3539 2HG1 VAL A 231      58.042   7.101  -2.011  1.00  2.06           H  
ATOM   3540 3HG1 VAL A 231      57.992   5.982  -3.374  1.00  2.06           H  
ATOM   3541 1HG2 VAL A 231      56.578   3.790  -1.877  1.00  2.06           H  
ATOM   3542 2HG2 VAL A 231      58.025   3.591  -2.849  1.00  2.06           H  
ATOM   3543 3HG2 VAL A 231      58.044   3.025  -1.210  1.00  2.06           H  
ATOM   3544  N   GLY A 232      61.160   6.961  -1.458  1.00  2.00           N  
ATOM   3545  CA  GLY A 232      61.783   8.174  -0.930  1.00  2.00           C  
ATOM   3546  C   GLY A 232      61.014   9.463  -1.249  1.00  2.00           C  
ATOM   3547  O   GLY A 232      61.484  10.555  -0.946  1.00  2.00           O  
ATOM   3548  H   GLY A 232      61.589   6.444  -2.220  1.00  2.00           H  
ATOM   3549 1HA  GLY A 232      61.885   8.077   0.152  1.00  2.00           H  
ATOM   3550 2HA  GLY A 232      62.794   8.252  -1.324  1.00  2.00           H  
ATOM   3551  N   GLY A 233      59.849   9.348  -1.872  1.00  1.91           N  
ATOM   3552  CA  GLY A 233      59.105  10.537  -2.246  1.00  1.91           C  
ATOM   3553  C   GLY A 233      58.445  11.142  -1.019  1.00  1.91           C  
ATOM   3554  O   GLY A 233      58.622  10.668   0.099  1.00  1.91           O  
ATOM   3555  H   GLY A 233      59.492   8.429  -2.080  1.00  1.91           H  
ATOM   3556 1HA  GLY A 233      59.773  11.265  -2.703  1.00  1.91           H  
ATOM   3557 2HA  GLY A 233      58.347  10.279  -2.984  1.00  1.91           H  
ATOM   3558  N   LEU A 234      57.671  12.191  -1.217  1.00  1.79           N  
ATOM   3559  CA  LEU A 234      57.069  12.865  -0.081  1.00  1.79           C  
ATOM   3560  C   LEU A 234      56.111  11.951   0.683  1.00  1.79           C  
ATOM   3561  O   LEU A 234      55.169  11.395   0.105  1.00  1.79           O  
ATOM   3562  CB  LEU A 234      56.344  14.090  -0.620  1.00  1.79           C  
ATOM   3563  CG  LEU A 234      57.248  15.168  -1.211  1.00  1.79           C  
ATOM   3564  CD1 LEU A 234      56.408  16.212  -1.939  1.00  1.79           C  
ATOM   3565  CD2 LEU A 234      58.042  15.820  -0.092  1.00  1.79           C  
ATOM   3566  H   LEU A 234      57.525  12.546  -2.153  1.00  1.79           H  
ATOM   3567  HA  LEU A 234      57.864  13.179   0.595  1.00  1.79           H  
ATOM   3568 1HB  LEU A 234      55.701  13.765  -1.418  1.00  1.79           H  
ATOM   3569 2HB  LEU A 234      55.735  14.531   0.169  1.00  1.79           H  
ATOM   3570  HG  LEU A 234      57.924  14.709  -1.926  1.00  1.79           H  
ATOM   3571 1HD1 LEU A 234      57.053  16.977  -2.368  1.00  1.79           H  
ATOM   3572 2HD1 LEU A 234      55.843  15.728  -2.743  1.00  1.79           H  
ATOM   3573 3HD1 LEU A 234      55.715  16.677  -1.242  1.00  1.79           H  
ATOM   3574 1HD2 LEU A 234      58.702  16.584  -0.494  1.00  1.79           H  
ATOM   3575 2HD2 LEU A 234      57.359  16.281   0.619  1.00  1.79           H  
ATOM   3576 3HD2 LEU A 234      58.624  15.071   0.418  1.00  1.79           H  
ATOM   3577  N   ASP A 235      56.267  11.914   2.010  1.00  1.66           N  
ATOM   3578  CA  ASP A 235      55.436  11.067   2.868  1.00  1.66           C  
ATOM   3579  C   ASP A 235      53.966  11.390   2.725  1.00  1.66           C  
ATOM   3580  O   ASP A 235      53.121  10.501   2.707  1.00  1.66           O  
ATOM   3581  CB  ASP A 235      55.828  11.250   4.335  1.00  1.66           C  
ATOM   3582  CG  ASP A 235      57.171  10.631   4.715  1.00  1.66           C  
ATOM   3583  OD1 ASP A 235      57.688   9.845   3.967  1.00  1.66           O  
ATOM   3584  OD2 ASP A 235      57.667  10.964   5.763  1.00  1.66           O  
ATOM   3585  H   ASP A 235      57.037  12.423   2.422  1.00  1.66           H  
ATOM   3586  HA  ASP A 235      55.585  10.032   2.592  1.00  1.66           H  
ATOM   3587 1HB  ASP A 235      55.859  12.312   4.573  1.00  1.66           H  
ATOM   3588 2HB  ASP A 235      55.057  10.804   4.966  1.00  1.66           H  
ATOM   3589  N   LYS A 236      53.673  12.668   2.566  1.00  1.53           N  
ATOM   3590  CA  LYS A 236      52.315  13.162   2.430  1.00  1.53           C  
ATOM   3591  C   LYS A 236      51.592  12.527   1.238  1.00  1.53           C  
ATOM   3592  O   LYS A 236      50.382  12.273   1.288  1.00  1.53           O  
ATOM   3593  CB  LYS A 236      52.363  14.686   2.300  1.00  1.53           C  
ATOM   3594  CG  LYS A 236      51.022  15.409   2.307  1.00  1.53           C  
ATOM   3595  CD  LYS A 236      51.256  16.924   2.303  1.00  1.53           C  
ATOM   3596  CE  LYS A 236      49.964  17.731   2.382  1.00  1.53           C  
ATOM   3597  NZ  LYS A 236      50.254  19.191   2.407  1.00  1.53           N  
ATOM   3598  H   LYS A 236      54.434  13.330   2.561  1.00  1.53           H  
ATOM   3599  HA  LYS A 236      51.763  12.901   3.333  1.00  1.53           H  
ATOM   3600 1HB  LYS A 236      52.967  15.098   3.108  1.00  1.53           H  
ATOM   3601 2HB  LYS A 236      52.860  14.944   1.360  1.00  1.53           H  
ATOM   3602 1HG  LYS A 236      50.451  15.130   1.417  1.00  1.53           H  
ATOM   3603 2HG  LYS A 236      50.453  15.131   3.193  1.00  1.53           H  
ATOM   3604 1HD  LYS A 236      51.887  17.193   3.152  1.00  1.53           H  
ATOM   3605 2HD  LYS A 236      51.780  17.201   1.387  1.00  1.53           H  
ATOM   3606 1HE  LYS A 236      49.333  17.508   1.523  1.00  1.53           H  
ATOM   3607 2HE  LYS A 236      49.431  17.463   3.293  1.00  1.53           H  
ATOM   3608 1HZ  LYS A 236      49.401  19.754   2.476  1.00  1.53           H  
ATOM   3609 2HZ  LYS A 236      50.830  19.406   3.199  1.00  1.53           H  
ATOM   3610 3HZ  LYS A 236      50.737  19.462   1.565  1.00  1.53           H  
ATOM   3611  N   GLU A 237      52.331  12.269   0.156  1.00  1.42           N  
ATOM   3612  CA  GLU A 237      51.723  11.762  -1.061  1.00  1.42           C  
ATOM   3613  C   GLU A 237      51.518  10.266  -0.921  1.00  1.42           C  
ATOM   3614  O   GLU A 237      50.519   9.695  -1.379  1.00  1.42           O  
ATOM   3615  CB  GLU A 237      52.658  12.017  -2.231  1.00  1.42           C  
ATOM   3616  CG  GLU A 237      53.023  13.477  -2.431  1.00  1.42           C  
ATOM   3617  CD  GLU A 237      51.922  14.365  -2.687  1.00  1.42           C  
ATOM   3618  OE1 GLU A 237      50.815  13.919  -2.750  1.00  1.42           O  
ATOM   3619  OE2 GLU A 237      52.192  15.529  -2.879  1.00  1.42           O  
ATOM   3620  H   GLU A 237      53.339  12.399   0.178  1.00  1.42           H  
ATOM   3621  HA  GLU A 237      50.761  12.249  -1.219  1.00  1.42           H  
ATOM   3622 1HB  GLU A 237      53.585  11.458  -2.084  1.00  1.42           H  
ATOM   3623 2HB  GLU A 237      52.198  11.655  -3.152  1.00  1.42           H  
ATOM   3624 1HG  GLU A 237      53.482  13.811  -1.508  1.00  1.42           H  
ATOM   3625 2HG  GLU A 237      53.761  13.572  -3.222  1.00  1.42           H  
ATOM   3626  N   ILE A 238      52.472   9.635  -0.243  1.00  1.33           N  
ATOM   3627  CA  ILE A 238      52.447   8.198  -0.068  1.00  1.33           C  
ATOM   3628  C   ILE A 238      51.254   7.855   0.826  1.00  1.33           C  
ATOM   3629  O   ILE A 238      50.451   6.974   0.492  1.00  1.33           O  
ATOM   3630  CB  ILE A 238      53.754   7.737   0.601  1.00  1.33           C  
ATOM   3631  CG1 ILE A 238      54.933   8.006  -0.326  1.00  1.33           C  
ATOM   3632  CG2 ILE A 238      53.684   6.239   0.884  1.00  1.33           C  
ATOM   3633  CD1 ILE A 238      56.274   7.884   0.357  1.00  1.33           C  
ATOM   3634  H   ILE A 238      53.266  10.176   0.107  1.00  1.33           H  
ATOM   3635  HA  ILE A 238      52.327   7.712  -1.029  1.00  1.33           H  
ATOM   3636  HB  ILE A 238      53.913   8.283   1.530  1.00  1.33           H  
ATOM   3637 1HG1 ILE A 238      54.908   7.314  -1.139  1.00  1.33           H  
ATOM   3638 2HG1 ILE A 238      54.842   9.020  -0.721  1.00  1.33           H  
ATOM   3639 1HG2 ILE A 238      54.612   5.919   1.352  1.00  1.33           H  
ATOM   3640 2HG2 ILE A 238      52.847   6.040   1.558  1.00  1.33           H  
ATOM   3641 3HG2 ILE A 238      53.539   5.697  -0.052  1.00  1.33           H  
ATOM   3642 1HD1 ILE A 238      57.065   8.108  -0.334  1.00  1.33           H  
ATOM   3643 2HD1 ILE A 238      56.341   8.581   1.168  1.00  1.33           H  
ATOM   3644 3HD1 ILE A 238      56.407   6.877   0.745  1.00  1.33           H  
ATOM   3645  N   GLU A 239      51.129   8.588   1.942  1.00  1.28           N  
ATOM   3646  CA  GLU A 239      50.052   8.395   2.906  1.00  1.28           C  
ATOM   3647  C   GLU A 239      48.674   8.753   2.344  1.00  1.28           C  
ATOM   3648  O   GLU A 239      47.686   8.068   2.644  1.00  1.28           O  
ATOM   3649  CB  GLU A 239      50.326   9.214   4.181  1.00  1.28           C  
ATOM   3650  CG  GLU A 239      51.506   8.696   5.047  1.00  1.28           C  
ATOM   3651  CD  GLU A 239      51.252   7.328   5.652  1.00  1.28           C  
ATOM   3652  OE1 GLU A 239      50.247   7.149   6.319  1.00  1.28           O  
ATOM   3653  OE2 GLU A 239      52.034   6.420   5.437  1.00  1.28           O  
ATOM   3654  H   GLU A 239      51.831   9.301   2.140  1.00  1.28           H  
ATOM   3655  HA  GLU A 239      50.039   7.344   3.182  1.00  1.28           H  
ATOM   3656 1HB  GLU A 239      50.551  10.248   3.899  1.00  1.28           H  
ATOM   3657 2HB  GLU A 239      49.434   9.231   4.802  1.00  1.28           H  
ATOM   3658 1HG  GLU A 239      52.396   8.640   4.419  1.00  1.28           H  
ATOM   3659 2HG  GLU A 239      51.703   9.416   5.841  1.00  1.28           H  
ATOM   3660  N   SER A 240      48.581   9.800   1.509  1.00  1.26           N  
ATOM   3661  CA  SER A 240      47.281  10.152   0.951  1.00  1.26           C  
ATOM   3662  C   SER A 240      46.762   9.044   0.035  1.00  1.26           C  
ATOM   3663  O   SER A 240      45.592   8.650   0.122  1.00  1.26           O  
ATOM   3664  CB  SER A 240      47.376  11.450   0.175  1.00  1.26           C  
ATOM   3665  OG  SER A 240      47.684  12.524   1.024  1.00  1.26           O  
ATOM   3666  H   SER A 240      49.391  10.385   1.291  1.00  1.26           H  
ATOM   3667  HA  SER A 240      46.576  10.282   1.773  1.00  1.26           H  
ATOM   3668 1HB  SER A 240      48.149  11.359  -0.593  1.00  1.26           H  
ATOM   3669 2HB  SER A 240      46.431  11.639  -0.331  1.00  1.26           H  
ATOM   3670  HG  SER A 240      48.635  12.409   1.260  1.00  1.26           H  
ATOM   3671  N   LEU A 241      47.643   8.503  -0.812  1.00  1.27           N  
ATOM   3672  CA  LEU A 241      47.239   7.433  -1.714  1.00  1.27           C  
ATOM   3673  C   LEU A 241      46.887   6.182  -0.912  1.00  1.27           C  
ATOM   3674  O   LEU A 241      45.868   5.529  -1.164  1.00  1.27           O  
ATOM   3675  CB  LEU A 241      48.350   7.095  -2.694  1.00  1.27           C  
ATOM   3676  CG  LEU A 241      48.000   5.996  -3.709  1.00  1.27           C  
ATOM   3677  CD1 LEU A 241      46.829   6.459  -4.606  1.00  1.27           C  
ATOM   3678  CD2 LEU A 241      49.229   5.654  -4.487  1.00  1.27           C  
ATOM   3679  H   LEU A 241      48.604   8.857  -0.855  1.00  1.27           H  
ATOM   3680  HA  LEU A 241      46.359   7.756  -2.267  1.00  1.27           H  
ATOM   3681 1HB  LEU A 241      48.616   7.997  -3.245  1.00  1.27           H  
ATOM   3682 2HB  LEU A 241      49.231   6.772  -2.128  1.00  1.27           H  
ATOM   3683  HG  LEU A 241      47.660   5.115  -3.179  1.00  1.27           H  
ATOM   3684 1HD1 LEU A 241      46.570   5.669  -5.313  1.00  1.27           H  
ATOM   3685 2HD1 LEU A 241      45.966   6.683  -3.982  1.00  1.27           H  
ATOM   3686 3HD1 LEU A 241      47.121   7.355  -5.154  1.00  1.27           H  
ATOM   3687 1HD2 LEU A 241      49.003   4.877  -5.162  1.00  1.27           H  
ATOM   3688 2HD2 LEU A 241      49.583   6.526  -5.025  1.00  1.27           H  
ATOM   3689 3HD2 LEU A 241      49.997   5.315  -3.800  1.00  1.27           H  
ATOM   3690  N   LYS A 242      47.744   5.840   0.054  1.00  1.30           N  
ATOM   3691  CA  LYS A 242      47.515   4.671   0.876  1.00  1.30           C  
ATOM   3692  C   LYS A 242      46.153   4.745   1.526  1.00  1.30           C  
ATOM   3693  O   LYS A 242      45.384   3.790   1.461  1.00  1.30           O  
ATOM   3694  CB  LYS A 242      48.581   4.546   1.957  1.00  1.30           C  
ATOM   3695  CG  LYS A 242      48.462   3.307   2.827  1.00  1.30           C  
ATOM   3696  CD  LYS A 242      49.517   3.323   3.920  1.00  1.30           C  
ATOM   3697  CE  LYS A 242      49.165   4.394   4.939  1.00  1.30           C  
ATOM   3698  NZ  LYS A 242      50.166   4.519   6.040  1.00  1.30           N  
ATOM   3699  H   LYS A 242      48.584   6.395   0.222  1.00  1.30           H  
ATOM   3700  HA  LYS A 242      47.534   3.792   0.249  1.00  1.30           H  
ATOM   3701 1HB  LYS A 242      49.570   4.554   1.498  1.00  1.30           H  
ATOM   3702 2HB  LYS A 242      48.527   5.414   2.612  1.00  1.30           H  
ATOM   3703 1HG  LYS A 242      47.476   3.295   3.291  1.00  1.30           H  
ATOM   3704 2HG  LYS A 242      48.573   2.403   2.223  1.00  1.30           H  
ATOM   3705 1HD  LYS A 242      49.547   2.347   4.415  1.00  1.30           H  
ATOM   3706 2HD  LYS A 242      50.498   3.537   3.496  1.00  1.30           H  
ATOM   3707 1HE  LYS A 242      49.096   5.352   4.421  1.00  1.30           H  
ATOM   3708 2HE  LYS A 242      48.191   4.158   5.371  1.00  1.30           H  
ATOM   3709 1HZ  LYS A 242      49.870   5.292   6.641  1.00  1.30           H  
ATOM   3710 2HZ  LYS A 242      50.249   3.668   6.562  1.00  1.30           H  
ATOM   3711 3HZ  LYS A 242      51.079   4.797   5.661  1.00  1.30           H  
ATOM   3712  N   SER A 243      45.832   5.896   2.122  1.00  1.35           N  
ATOM   3713  CA  SER A 243      44.566   6.081   2.811  1.00  1.35           C  
ATOM   3714  C   SER A 243      43.393   5.895   1.857  1.00  1.35           C  
ATOM   3715  O   SER A 243      42.414   5.213   2.179  1.00  1.35           O  
ATOM   3716  CB  SER A 243      44.513   7.481   3.393  1.00  1.35           C  
ATOM   3717  OG  SER A 243      45.503   7.656   4.369  1.00  1.35           O  
ATOM   3718  H   SER A 243      46.501   6.665   2.132  1.00  1.35           H  
ATOM   3719  HA  SER A 243      44.495   5.345   3.611  1.00  1.35           H  
ATOM   3720 1HB  SER A 243      44.650   8.213   2.599  1.00  1.35           H  
ATOM   3721 2HB  SER A 243      43.536   7.651   3.831  1.00  1.35           H  
ATOM   3722  HG  SER A 243      46.357   7.713   3.870  1.00  1.35           H  
ATOM   3723  N   ALA A 244      43.533   6.412   0.630  1.00  1.44           N  
ATOM   3724  CA  ALA A 244      42.486   6.314  -0.381  1.00  1.44           C  
ATOM   3725  C   ALA A 244      42.113   4.851  -0.660  1.00  1.44           C  
ATOM   3726  O   ALA A 244      40.955   4.549  -0.963  1.00  1.44           O  
ATOM   3727  CB  ALA A 244      42.937   7.002  -1.656  1.00  1.44           C  
ATOM   3728  H   ALA A 244      44.370   6.956   0.407  1.00  1.44           H  
ATOM   3729  HA  ALA A 244      41.603   6.826   0.001  1.00  1.44           H  
ATOM   3730 1HB  ALA A 244      42.133   6.963  -2.380  1.00  1.44           H  
ATOM   3731 2HB  ALA A 244      43.180   8.039  -1.440  1.00  1.44           H  
ATOM   3732 3HB  ALA A 244      43.810   6.506  -2.050  1.00  1.44           H  
ATOM   3733  N   ILE A 245      43.091   3.949  -0.548  1.00  1.56           N  
ATOM   3734  CA  ILE A 245      42.860   2.518  -0.745  1.00  1.56           C  
ATOM   3735  C   ILE A 245      42.549   1.736   0.542  1.00  1.56           C  
ATOM   3736  O   ILE A 245      41.634   0.914   0.561  1.00  1.56           O  
ATOM   3737  CB  ILE A 245      44.033   1.885  -1.492  1.00  1.56           C  
ATOM   3738  CG1 ILE A 245      44.152   2.571  -2.845  1.00  1.56           C  
ATOM   3739  CG2 ILE A 245      43.852   0.374  -1.626  1.00  1.56           C  
ATOM   3740  CD1 ILE A 245      42.860   2.445  -3.641  1.00  1.56           C  
ATOM   3741  H   ILE A 245      44.035   4.287  -0.340  1.00  1.56           H  
ATOM   3742  HA  ILE A 245      41.990   2.417  -1.389  1.00  1.56           H  
ATOM   3743  HB  ILE A 245      44.948   2.091  -0.937  1.00  1.56           H  
ATOM   3744 1HG1 ILE A 245      44.378   3.633  -2.694  1.00  1.56           H  
ATOM   3745 2HG1 ILE A 245      44.962   2.121  -3.419  1.00  1.56           H  
ATOM   3746 1HG2 ILE A 245      44.709  -0.047  -2.150  1.00  1.56           H  
ATOM   3747 2HG2 ILE A 245      43.786  -0.067  -0.631  1.00  1.56           H  
ATOM   3748 3HG2 ILE A 245      42.940   0.159  -2.182  1.00  1.56           H  
ATOM   3749 1HD1 ILE A 245      42.946   2.939  -4.582  1.00  1.56           H  
ATOM   3750 2HD1 ILE A 245      42.637   1.390  -3.809  1.00  1.56           H  
ATOM   3751 3HD1 ILE A 245      42.044   2.903  -3.083  1.00  1.56           H  
ATOM   3752  N   GLU A 246      43.301   1.950   1.613  1.00  1.73           N  
ATOM   3753  CA  GLU A 246      43.036   1.193   2.833  1.00  1.73           C  
ATOM   3754  C   GLU A 246      41.677   1.489   3.459  1.00  1.73           C  
ATOM   3755  O   GLU A 246      40.996   0.569   3.912  1.00  1.73           O  
ATOM   3756  CB  GLU A 246      44.109   1.435   3.895  1.00  1.73           C  
ATOM   3757  CG  GLU A 246      45.475   0.802   3.617  1.00  1.73           C  
ATOM   3758  CD  GLU A 246      46.477   1.051   4.749  1.00  1.73           C  
ATOM   3759  OE1 GLU A 246      46.178   1.830   5.627  1.00  1.73           O  
ATOM   3760  OE2 GLU A 246      47.532   0.459   4.732  1.00  1.73           O  
ATOM   3761  H   GLU A 246      44.042   2.639   1.584  1.00  1.73           H  
ATOM   3762  HA  GLU A 246      43.055   0.134   2.575  1.00  1.73           H  
ATOM   3763 1HB  GLU A 246      44.271   2.511   3.984  1.00  1.73           H  
ATOM   3764 2HB  GLU A 246      43.753   1.088   4.846  1.00  1.73           H  
ATOM   3765 1HG  GLU A 246      45.349  -0.274   3.487  1.00  1.73           H  
ATOM   3766 2HG  GLU A 246      45.870   1.210   2.683  1.00  1.73           H  
ATOM   3767  N   ILE A 247      41.233   2.748   3.445  1.00  1.94           N  
ATOM   3768  CA  ILE A 247      39.978   3.080   4.109  1.00  1.94           C  
ATOM   3769  C   ILE A 247      38.771   2.200   3.713  1.00  1.94           C  
ATOM   3770  O   ILE A 247      38.183   1.609   4.615  1.00  1.94           O  
ATOM   3771  CB  ILE A 247      39.645   4.579   3.961  1.00  1.94           C  
ATOM   3772  CG1 ILE A 247      40.635   5.415   4.769  1.00  1.94           C  
ATOM   3773  CG2 ILE A 247      38.239   4.832   4.422  1.00  1.94           C  
ATOM   3774  CD1 ILE A 247      40.568   6.888   4.448  1.00  1.94           C  
ATOM   3775  H   ILE A 247      41.784   3.496   3.013  1.00  1.94           H  
ATOM   3776  HA  ILE A 247      40.136   2.924   5.174  1.00  1.94           H  
ATOM   3777  HB  ILE A 247      39.762   4.885   2.929  1.00  1.94           H  
ATOM   3778 1HG1 ILE A 247      40.426   5.284   5.830  1.00  1.94           H  
ATOM   3779 2HG1 ILE A 247      41.647   5.060   4.567  1.00  1.94           H  
ATOM   3780 1HG2 ILE A 247      38.002   5.889   4.312  1.00  1.94           H  
ATOM   3781 2HG2 ILE A 247      37.580   4.254   3.827  1.00  1.94           H  
ATOM   3782 3HG2 ILE A 247      38.137   4.541   5.469  1.00  1.94           H  
ATOM   3783 1HD1 ILE A 247      41.293   7.425   5.055  1.00  1.94           H  
ATOM   3784 2HD1 ILE A 247      40.791   7.039   3.391  1.00  1.94           H  
ATOM   3785 3HD1 ILE A 247      39.567   7.260   4.665  1.00  1.94           H  
ATOM   3786  N   PRO A 248      38.392   2.031   2.425  1.00  2.21           N  
ATOM   3787  CA  PRO A 248      37.298   1.181   1.966  1.00  2.21           C  
ATOM   3788  C   PRO A 248      37.489  -0.304   2.209  1.00  2.21           C  
ATOM   3789  O   PRO A 248      36.529  -1.068   2.095  1.00  2.21           O  
ATOM   3790  CB  PRO A 248      37.248   1.469   0.470  1.00  2.21           C  
ATOM   3791  CG  PRO A 248      38.615   1.959   0.137  1.00  2.21           C  
ATOM   3792  CD  PRO A 248      39.027   2.770   1.318  1.00  2.21           C  
ATOM   3793  HA  PRO A 248      36.374   1.500   2.455  1.00  2.21           H  
ATOM   3794 1HB  PRO A 248      36.979   0.553  -0.069  1.00  2.21           H  
ATOM   3795 2HB  PRO A 248      36.476   2.197   0.268  1.00  2.21           H  
ATOM   3796 1HG  PRO A 248      39.272   1.097  -0.020  1.00  2.21           H  
ATOM   3797 2HG  PRO A 248      38.654   2.534  -0.771  1.00  2.21           H  
ATOM   3798 1HD  PRO A 248      40.090   2.785   1.324  1.00  2.21           H  
ATOM   3799 2HD  PRO A 248      38.602   3.775   1.230  1.00  2.21           H  
ATOM   3800  N   LEU A 249      38.721  -0.734   2.475  1.00  2.54           N  
ATOM   3801  CA  LEU A 249      38.963  -2.141   2.716  1.00  2.54           C  
ATOM   3802  C   LEU A 249      38.774  -2.398   4.196  1.00  2.54           C  
ATOM   3803  O   LEU A 249      38.235  -3.428   4.604  1.00  2.54           O  
ATOM   3804  CB  LEU A 249      40.381  -2.516   2.274  1.00  2.54           C  
ATOM   3805  CG  LEU A 249      40.666  -2.356   0.773  1.00  2.54           C  
ATOM   3806  CD1 LEU A 249      42.142  -2.645   0.509  1.00  2.54           C  
ATOM   3807  CD2 LEU A 249      39.763  -3.306  -0.021  1.00  2.54           C  
ATOM   3808  H   LEU A 249      39.502  -0.093   2.580  1.00  2.54           H  
ATOM   3809  HA  LEU A 249      38.240  -2.730   2.157  1.00  2.54           H  
ATOM   3810 1HB  LEU A 249      41.085  -1.875   2.813  1.00  2.54           H  
ATOM   3811 2HB  LEU A 249      40.579  -3.550   2.548  1.00  2.54           H  
ATOM   3812  HG  LEU A 249      40.463  -1.329   0.471  1.00  2.54           H  
ATOM   3813 1HD1 LEU A 249      42.355  -2.526  -0.553  1.00  2.54           H  
ATOM   3814 2HD1 LEU A 249      42.759  -1.949   1.080  1.00  2.54           H  
ATOM   3815 3HD1 LEU A 249      42.375  -3.671   0.807  1.00  2.54           H  
ATOM   3816 1HD2 LEU A 249      39.963  -3.189  -1.087  1.00  2.54           H  
ATOM   3817 2HD2 LEU A 249      39.970  -4.337   0.273  1.00  2.54           H  
ATOM   3818 3HD2 LEU A 249      38.718  -3.068   0.182  1.00  2.54           H  
ATOM   3819  N   HIS A 250      39.202  -1.428   4.998  1.00  2.91           N  
ATOM   3820  CA  HIS A 250      39.082  -1.501   6.442  1.00  2.91           C  
ATOM   3821  C   HIS A 250      37.659  -1.208   6.920  1.00  2.91           C  
ATOM   3822  O   HIS A 250      37.186  -1.844   7.862  1.00  2.91           O  
ATOM   3823  CB  HIS A 250      40.078  -0.551   7.102  1.00  2.91           C  
ATOM   3824  CG  HIS A 250      41.496  -1.007   6.935  1.00  2.91           C  
ATOM   3825  ND1 HIS A 250      42.578  -0.173   7.111  1.00  2.91           N  
ATOM   3826  CD2 HIS A 250      42.003  -2.217   6.598  1.00  2.91           C  
ATOM   3827  CE1 HIS A 250      43.694  -0.851   6.888  1.00  2.91           C  
ATOM   3828  NE2 HIS A 250      43.370  -2.093   6.574  1.00  2.91           N  
ATOM   3829  H   HIS A 250      39.657  -0.613   4.588  1.00  2.91           H  
ATOM   3830  HA  HIS A 250      39.330  -2.510   6.769  1.00  2.91           H  
ATOM   3831 1HB  HIS A 250      39.980   0.442   6.652  1.00  2.91           H  
ATOM   3832 2HB  HIS A 250      39.855  -0.461   8.162  1.00  2.91           H  
ATOM   3833  HD1 HIS A 250      42.546   0.796   7.354  1.00  2.91           H  
ATOM   3834  HD2 HIS A 250      41.536  -3.177   6.363  1.00  2.91           H  
ATOM   3835  HE1 HIS A 250      44.669  -0.360   6.970  1.00  2.91           H  
ATOM   3836  N   GLN A 251      36.973  -0.249   6.277  1.00  3.27           N  
ATOM   3837  CA  GLN A 251      35.618   0.124   6.687  1.00  3.27           C  
ATOM   3838  C   GLN A 251      34.582   0.152   5.536  1.00  3.27           C  
ATOM   3839  O   GLN A 251      33.951   1.191   5.272  1.00  3.27           O  
ATOM   3840  CB  GLN A 251      35.654   1.482   7.380  1.00  3.27           C  
ATOM   3841  CG  GLN A 251      36.446   1.487   8.679  1.00  3.27           C  
ATOM   3842  CD  GLN A 251      36.302   2.768   9.464  1.00  3.27           C  
ATOM   3843  OE1 GLN A 251      36.709   3.857   9.043  1.00  3.27           O  
ATOM   3844  NE2 GLN A 251      35.694   2.639  10.635  1.00  3.27           N  
ATOM   3845  H   GLN A 251      37.412   0.254   5.513  1.00  3.27           H  
ATOM   3846  HA  GLN A 251      35.283  -0.587   7.435  1.00  3.27           H  
ATOM   3847 1HB  GLN A 251      36.085   2.223   6.707  1.00  3.27           H  
ATOM   3848 2HB  GLN A 251      34.646   1.782   7.612  1.00  3.27           H  
ATOM   3849 1HG  GLN A 251      36.090   0.661   9.300  1.00  3.27           H  
ATOM   3850 2HG  GLN A 251      37.500   1.351   8.449  1.00  3.27           H  
ATOM   3851 1HE2 GLN A 251      35.548   3.437  11.220  1.00  3.27           H  
ATOM   3852 2HE2 GLN A 251      35.375   1.730  10.925  1.00  3.27           H  
ATOM   3853  N   PRO A 252      34.296  -1.001   4.904  1.00  3.62           N  
ATOM   3854  CA  PRO A 252      33.387  -1.141   3.791  1.00  3.62           C  
ATOM   3855  C   PRO A 252      31.947  -0.842   4.183  1.00  3.62           C  
ATOM   3856  O   PRO A 252      31.121  -0.532   3.313  1.00  3.62           O  
ATOM   3857  CB  PRO A 252      33.572  -2.603   3.384  1.00  3.62           C  
ATOM   3858  CG  PRO A 252      34.062  -3.292   4.638  1.00  3.62           C  
ATOM   3859  CD  PRO A 252      34.918  -2.275   5.323  1.00  3.62           C  
ATOM   3860  HA  PRO A 252      33.720  -0.471   2.981  1.00  3.62           H  
ATOM   3861 1HB  PRO A 252      32.636  -3.007   2.999  1.00  3.62           H  
ATOM   3862 2HB  PRO A 252      34.308  -2.661   2.562  1.00  3.62           H  
ATOM   3863 1HG  PRO A 252      33.218  -3.602   5.265  1.00  3.62           H  
ATOM   3864 2HG  PRO A 252      34.621  -4.200   4.383  1.00  3.62           H  
ATOM   3865 1HD  PRO A 252      34.863  -2.437   6.406  1.00  3.62           H  
ATOM   3866 2HD  PRO A 252      35.936  -2.349   4.936  1.00  3.62           H  
ATOM   3867  N   THR A 253      31.618  -0.883   5.492  1.00  3.93           N  
ATOM   3868  CA  THR A 253      30.238  -0.612   5.843  1.00  3.93           C  
ATOM   3869  C   THR A 253      29.983   0.880   5.840  1.00  3.93           C  
ATOM   3870  O   THR A 253      28.830   1.303   5.798  1.00  3.93           O  
ATOM   3871  CB  THR A 253      29.844  -1.175   7.214  1.00  3.93           C  
ATOM   3872  OG1 THR A 253      30.605  -0.541   8.217  1.00  3.93           O  
ATOM   3873  CG2 THR A 253      30.098  -2.641   7.251  1.00  3.93           C  
ATOM   3874  H   THR A 253      32.280  -1.120   6.246  1.00  3.93           H  
ATOM   3875  HA  THR A 253      29.594  -1.074   5.097  1.00  3.93           H  
ATOM   3876  HB  THR A 253      28.789  -0.989   7.396  1.00  3.93           H  
ATOM   3877  HG1 THR A 253      31.534  -0.785   8.102  1.00  3.93           H  
ATOM   3878 1HG2 THR A 253      29.829  -3.044   8.219  1.00  3.93           H  
ATOM   3879 2HG2 THR A 253      29.504  -3.106   6.488  1.00  3.93           H  
ATOM   3880 3HG2 THR A 253      31.153  -2.831   7.067  1.00  3.93           H  
ATOM   3881  N   LEU A 254      31.037   1.708   5.849  1.00  4.20           N  
ATOM   3882  CA  LEU A 254      30.781   3.139   5.796  1.00  4.20           C  
ATOM   3883  C   LEU A 254      30.453   3.457   4.364  1.00  4.20           C  
ATOM   3884  O   LEU A 254      29.544   4.228   4.063  1.00  4.20           O  
ATOM   3885  CB  LEU A 254      31.983   3.962   6.237  1.00  4.20           C  
ATOM   3886  CG  LEU A 254      32.375   3.826   7.685  1.00  4.20           C  
ATOM   3887  CD1 LEU A 254      33.637   4.629   7.919  1.00  4.20           C  
ATOM   3888  CD2 LEU A 254      31.236   4.301   8.571  1.00  4.20           C  
ATOM   3889  H   LEU A 254      31.996   1.358   5.862  1.00  4.20           H  
ATOM   3890  HA  LEU A 254      29.928   3.382   6.427  1.00  4.20           H  
ATOM   3891 1HB  LEU A 254      32.843   3.659   5.638  1.00  4.20           H  
ATOM   3892 2HB  LEU A 254      31.785   5.008   6.036  1.00  4.20           H  
ATOM   3893  HG  LEU A 254      32.586   2.782   7.907  1.00  4.20           H  
ATOM   3894 1HD1 LEU A 254      33.942   4.531   8.958  1.00  4.20           H  
ATOM   3895 2HD1 LEU A 254      34.434   4.262   7.271  1.00  4.20           H  
ATOM   3896 3HD1 LEU A 254      33.448   5.676   7.696  1.00  4.20           H  
ATOM   3897 1HD2 LEU A 254      31.524   4.196   9.617  1.00  4.20           H  
ATOM   3898 2HD2 LEU A 254      31.016   5.340   8.363  1.00  4.20           H  
ATOM   3899 3HD2 LEU A 254      30.348   3.696   8.375  1.00  4.20           H  
ATOM   3900  N   PHE A 255      31.156   2.792   3.460  1.00  4.39           N  
ATOM   3901  CA  PHE A 255      30.900   3.039   2.052  1.00  4.39           C  
ATOM   3902  C   PHE A 255      29.489   2.585   1.697  1.00  4.39           C  
ATOM   3903  O   PHE A 255      28.747   3.269   0.979  1.00  4.39           O  
ATOM   3904  CB  PHE A 255      31.965   2.354   1.215  1.00  4.39           C  
ATOM   3905  CG  PHE A 255      33.204   3.105   1.317  1.00  4.39           C  
ATOM   3906  CD1 PHE A 255      33.878   3.094   2.503  1.00  4.39           C  
ATOM   3907  CD2 PHE A 255      33.693   3.852   0.265  1.00  4.39           C  
ATOM   3908  CE1 PHE A 255      35.009   3.810   2.674  1.00  4.39           C  
ATOM   3909  CE2 PHE A 255      34.855   4.581   0.412  1.00  4.39           C  
ATOM   3910  CZ  PHE A 255      35.520   4.563   1.628  1.00  4.39           C  
ATOM   3911  H   PHE A 255      31.899   2.158   3.775  1.00  4.39           H  
ATOM   3912  HA  PHE A 255      30.968   4.114   1.875  1.00  4.39           H  
ATOM   3913 1HB  PHE A 255      32.133   1.330   1.552  1.00  4.39           H  
ATOM   3914 2HB  PHE A 255      31.663   2.334   0.200  1.00  4.39           H  
ATOM   3915  HD1 PHE A 255      33.482   2.507   3.325  1.00  4.39           H  
ATOM   3916  HD2 PHE A 255      33.154   3.864  -0.685  1.00  4.39           H  
ATOM   3917  HE1 PHE A 255      35.501   3.776   3.638  1.00  4.39           H  
ATOM   3918  HE2 PHE A 255      35.242   5.169  -0.420  1.00  4.39           H  
ATOM   3919  HZ  PHE A 255      36.435   5.137   1.761  1.00  4.39           H  
ATOM   3920  N   SER A 256      29.072   1.451   2.247  1.00  4.49           N  
ATOM   3921  CA  SER A 256      27.714   1.003   1.993  1.00  4.49           C  
ATOM   3922  C   SER A 256      26.676   1.921   2.681  1.00  4.49           C  
ATOM   3923  O   SER A 256      25.706   2.352   2.048  1.00  4.49           O  
ATOM   3924  CB  SER A 256      27.552  -0.422   2.473  1.00  4.49           C  
ATOM   3925  OG  SER A 256      28.368  -1.293   1.725  1.00  4.49           O  
ATOM   3926  H   SER A 256      29.707   0.884   2.812  1.00  4.49           H  
ATOM   3927  HA  SER A 256      27.536   1.033   0.918  1.00  4.49           H  
ATOM   3928 1HB  SER A 256      27.817  -0.482   3.526  1.00  4.49           H  
ATOM   3929 2HB  SER A 256      26.510  -0.720   2.377  1.00  4.49           H  
ATOM   3930  HG  SER A 256      29.282  -1.056   1.968  1.00  4.49           H  
ATOM   3931  N   SER A 257      26.930   2.297   3.947  1.00  4.43           N  
ATOM   3932  CA  SER A 257      26.010   3.115   4.751  1.00  4.43           C  
ATOM   3933  C   SER A 257      25.731   4.481   4.156  1.00  4.43           C  
ATOM   3934  O   SER A 257      24.605   4.977   4.216  1.00  4.43           O  
ATOM   3935  CB  SER A 257      26.555   3.339   6.155  1.00  4.43           C  
ATOM   3936  OG  SER A 257      26.611   2.146   6.886  1.00  4.43           O  
ATOM   3937  H   SER A 257      27.764   1.954   4.416  1.00  4.43           H  
ATOM   3938  HA  SER A 257      25.063   2.577   4.827  1.00  4.43           H  
ATOM   3939 1HB  SER A 257      27.550   3.776   6.087  1.00  4.43           H  
ATOM   3940 2HB  SER A 257      25.920   4.055   6.672  1.00  4.43           H  
ATOM   3941  HG  SER A 257      27.303   1.608   6.456  1.00  4.43           H  
ATOM   3942  N   PHE A 258      26.744   5.091   3.557  1.00  4.19           N  
ATOM   3943  CA  PHE A 258      26.574   6.423   3.012  1.00  4.19           C  
ATOM   3944  C   PHE A 258      26.132   6.421   1.551  1.00  4.19           C  
ATOM   3945  O   PHE A 258      26.078   7.480   0.923  1.00  4.19           O  
ATOM   3946  CB  PHE A 258      27.867   7.224   3.160  1.00  4.19           C  
ATOM   3947  CG  PHE A 258      28.225   7.515   4.594  1.00  4.19           C  
ATOM   3948  CD1 PHE A 258      29.442   7.107   5.119  1.00  4.19           C  
ATOM   3949  CD2 PHE A 258      27.332   8.170   5.430  1.00  4.19           C  
ATOM   3950  CE1 PHE A 258      29.767   7.357   6.435  1.00  4.19           C  
ATOM   3951  CE2 PHE A 258      27.652   8.419   6.752  1.00  4.19           C  
ATOM   3952  CZ  PHE A 258      28.875   8.011   7.254  1.00  4.19           C  
ATOM   3953  H   PHE A 258      27.665   4.651   3.542  1.00  4.19           H  
ATOM   3954  HA  PHE A 258      25.801   6.928   3.592  1.00  4.19           H  
ATOM   3955 1HB  PHE A 258      28.689   6.653   2.721  1.00  4.19           H  
ATOM   3956 2HB  PHE A 258      27.789   8.164   2.620  1.00  4.19           H  
ATOM   3957  HD1 PHE A 258      30.150   6.589   4.472  1.00  4.19           H  
ATOM   3958  HD2 PHE A 258      26.365   8.489   5.034  1.00  4.19           H  
ATOM   3959  HE1 PHE A 258      30.727   7.037   6.823  1.00  4.19           H  
ATOM   3960  HE2 PHE A 258      26.941   8.934   7.399  1.00  4.19           H  
ATOM   3961  HZ  PHE A 258      29.128   8.207   8.296  1.00  4.19           H  
ATOM   3962  N   GLY A 259      25.825   5.245   0.993  1.00  3.76           N  
ATOM   3963  CA  GLY A 259      25.369   5.173  -0.388  1.00  3.76           C  
ATOM   3964  C   GLY A 259      26.483   5.395  -1.405  1.00  3.76           C  
ATOM   3965  O   GLY A 259      26.223   5.854  -2.520  1.00  3.76           O  
ATOM   3966  H   GLY A 259      25.874   4.377   1.531  1.00  3.76           H  
ATOM   3967 1HA  GLY A 259      24.919   4.193  -0.555  1.00  3.76           H  
ATOM   3968 2HA  GLY A 259      24.584   5.910  -0.542  1.00  3.76           H  
ATOM   3969  N   VAL A 260      27.721   5.097  -1.021  1.00  3.20           N  
ATOM   3970  CA  VAL A 260      28.867   5.308  -1.886  1.00  3.20           C  
ATOM   3971  C   VAL A 260      29.228   4.004  -2.590  1.00  3.20           C  
ATOM   3972  O   VAL A 260      29.478   3.994  -3.794  1.00  3.20           O  
ATOM   3973  CB  VAL A 260      30.061   5.807  -1.052  1.00  3.20           C  
ATOM   3974  CG1 VAL A 260      31.296   5.981  -1.925  1.00  3.20           C  
ATOM   3975  CG2 VAL A 260      29.675   7.090  -0.349  1.00  3.20           C  
ATOM   3976  H   VAL A 260      27.886   4.691  -0.104  1.00  3.20           H  
ATOM   3977  HA  VAL A 260      28.615   6.058  -2.635  1.00  3.20           H  
ATOM   3978  HB  VAL A 260      30.305   5.051  -0.312  1.00  3.20           H  
ATOM   3979 1HG1 VAL A 260      32.133   6.305  -1.311  1.00  3.20           H  
ATOM   3980 2HG1 VAL A 260      31.546   5.051  -2.404  1.00  3.20           H  
ATOM   3981 3HG1 VAL A 260      31.097   6.730  -2.691  1.00  3.20           H  
ATOM   3982 1HG2 VAL A 260      30.505   7.433   0.267  1.00  3.20           H  
ATOM   3983 2HG2 VAL A 260      29.429   7.851  -1.088  1.00  3.20           H  
ATOM   3984 3HG2 VAL A 260      28.809   6.907   0.279  1.00  3.20           H  
ATOM   3985  N   SER A 261      29.243   2.917  -1.803  1.00  2.59           N  
ATOM   3986  CA  SER A 261      29.631   1.548  -2.166  1.00  2.59           C  
ATOM   3987  C   SER A 261      31.149   1.605  -2.315  1.00  2.59           C  
ATOM   3988  O   SER A 261      31.698   2.701  -2.292  1.00  2.59           O  
ATOM   3989  CB  SER A 261      28.905   1.034  -3.434  1.00  2.59           C  
ATOM   3990  OG  SER A 261      29.366   1.590  -4.640  1.00  2.59           O  
ATOM   3991  H   SER A 261      28.984   3.072  -0.832  1.00  2.59           H  
ATOM   3992  HA  SER A 261      29.377   0.888  -1.337  1.00  2.59           H  
ATOM   3993 1HB  SER A 261      28.942  -0.044  -3.491  1.00  2.59           H  
ATOM   3994 2HB  SER A 261      27.854   1.290  -3.327  1.00  2.59           H  
ATOM   3995  HG  SER A 261      29.507   2.517  -4.478  1.00  2.59           H  
ATOM   3996  N   PRO A 262      31.894   0.504  -2.353  1.00  2.04           N  
ATOM   3997  CA  PRO A 262      33.328   0.559  -2.477  1.00  2.04           C  
ATOM   3998  C   PRO A 262      33.651   1.449  -3.667  1.00  2.04           C  
ATOM   3999  O   PRO A 262      32.904   1.425  -4.651  1.00  2.04           O  
ATOM   4000  CB  PRO A 262      33.716  -0.902  -2.665  1.00  2.04           C  
ATOM   4001  CG  PRO A 262      32.581  -1.684  -2.007  1.00  2.04           C  
ATOM   4002  CD  PRO A 262      31.332  -0.857  -2.281  1.00  2.04           C  
ATOM   4003  HA  PRO A 262      33.729   0.964  -1.522  1.00  2.04           H  
ATOM   4004 1HB  PRO A 262      33.801  -1.118  -3.752  1.00  2.04           H  
ATOM   4005 2HB  PRO A 262      34.695  -1.111  -2.225  1.00  2.04           H  
ATOM   4006 1HG  PRO A 262      32.522  -2.696  -2.428  1.00  2.04           H  
ATOM   4007 2HG  PRO A 262      32.787  -1.801  -0.922  1.00  2.04           H  
ATOM   4008 1HD  PRO A 262      30.905  -1.157  -3.252  1.00  2.04           H  
ATOM   4009 2HD  PRO A 262      30.621  -0.963  -1.455  1.00  2.04           H  
ATOM   4010  N   PRO A 263      34.762   2.180  -3.656  1.00  1.60           N  
ATOM   4011  CA  PRO A 263      35.168   3.112  -4.677  1.00  1.60           C  
ATOM   4012  C   PRO A 263      35.507   2.406  -5.954  1.00  1.60           C  
ATOM   4013  O   PRO A 263      35.869   1.231  -5.950  1.00  1.60           O  
ATOM   4014  CB  PRO A 263      36.397   3.775  -4.072  1.00  1.60           C  
ATOM   4015  CG  PRO A 263      36.931   2.786  -3.108  1.00  1.60           C  
ATOM   4016  CD  PRO A 263      35.711   2.049  -2.568  1.00  1.60           C  
ATOM   4017  HA  PRO A 263      34.364   3.847  -4.845  1.00  1.60           H  
ATOM   4018 1HB  PRO A 263      37.107   4.025  -4.881  1.00  1.60           H  
ATOM   4019 2HB  PRO A 263      36.107   4.722  -3.605  1.00  1.60           H  
ATOM   4020 1HG  PRO A 263      37.671   2.132  -3.592  1.00  1.60           H  
ATOM   4021 2HG  PRO A 263      37.454   3.349  -2.340  1.00  1.60           H  
ATOM   4022 1HD  PRO A 263      35.960   0.999  -2.386  1.00  1.60           H  
ATOM   4023 2HD  PRO A 263      35.334   2.554  -1.685  1.00  1.60           H  
ATOM   4024  N   ARG A 264      35.382   3.129  -7.045  1.00  1.30           N  
ATOM   4025  CA  ARG A 264      35.725   2.622  -8.350  1.00  1.30           C  
ATOM   4026  C   ARG A 264      37.097   3.082  -8.812  1.00  1.30           C  
ATOM   4027  O   ARG A 264      37.700   2.406  -9.643  1.00  1.30           O  
ATOM   4028  CB  ARG A 264      34.688   3.029  -9.364  1.00  1.30           C  
ATOM   4029  CG  ARG A 264      33.321   2.433  -9.151  1.00  1.30           C  
ATOM   4030  CD  ARG A 264      32.396   2.865 -10.212  1.00  1.30           C  
ATOM   4031  NE  ARG A 264      31.069   2.293 -10.062  1.00  1.30           N  
ATOM   4032  CZ  ARG A 264      30.075   2.497 -10.946  1.00  1.30           C  
ATOM   4033  NH1 ARG A 264      30.293   3.257 -11.982  1.00  1.30           N  
ATOM   4034  NH2 ARG A 264      28.893   1.935 -10.782  1.00  1.30           N  
ATOM   4035  H   ARG A 264      35.086   4.099  -6.950  1.00  1.30           H  
ATOM   4036  HA  ARG A 264      35.735   1.533  -8.299  1.00  1.30           H  
ATOM   4037 1HB  ARG A 264      34.582   4.111  -9.352  1.00  1.30           H  
ATOM   4038 2HB  ARG A 264      35.014   2.735 -10.354  1.00  1.30           H  
ATOM   4039 1HG  ARG A 264      33.392   1.342  -9.167  1.00  1.30           H  
ATOM   4040 2HG  ARG A 264      32.927   2.760  -8.186  1.00  1.30           H  
ATOM   4041 1HD  ARG A 264      32.307   3.953 -10.196  1.00  1.30           H  
ATOM   4042 2HD  ARG A 264      32.791   2.549 -11.182  1.00  1.30           H  
ATOM   4043  HE  ARG A 264      30.890   1.697  -9.263  1.00  1.30           H  
ATOM   4044 1HH1 ARG A 264      31.199   3.679 -12.103  1.00  1.30           H  
ATOM   4045 2HH1 ARG A 264      29.553   3.392 -12.689  1.00  1.30           H  
ATOM   4046 1HH2 ARG A 264      28.717   1.342  -9.987  1.00  1.30           H  
ATOM   4047 2HH2 ARG A 264      28.159   2.102 -11.468  1.00  1.30           H  
ATOM   4048  N   GLY A 265      37.607   4.214  -8.297  1.00  1.10           N  
ATOM   4049  CA  GLY A 265      38.919   4.644  -8.798  1.00  1.10           C  
ATOM   4050  C   GLY A 265      39.524   5.970  -8.314  1.00  1.10           C  
ATOM   4051  O   GLY A 265      38.848   6.854  -7.762  1.00  1.10           O  
ATOM   4052  H   GLY A 265      37.074   4.752  -7.603  1.00  1.10           H  
ATOM   4053 1HA  GLY A 265      39.633   3.860  -8.585  1.00  1.10           H  
ATOM   4054 2HA  GLY A 265      38.856   4.683  -9.884  1.00  1.10           H  
ATOM   4055  N   ILE A 266      40.835   6.089  -8.579  1.00  1.00           N  
ATOM   4056  CA  ILE A 266      41.640   7.258  -8.209  1.00  1.00           C  
ATOM   4057  C   ILE A 266      42.478   7.773  -9.395  1.00  1.00           C  
ATOM   4058  O   ILE A 266      43.133   6.974 -10.065  1.00  1.00           O  
ATOM   4059  CB  ILE A 266      42.651   6.917  -7.084  1.00  1.00           C  
ATOM   4060  CG1 ILE A 266      41.981   6.346  -5.879  1.00  1.00           C  
ATOM   4061  CG2 ILE A 266      43.406   8.173  -6.656  1.00  1.00           C  
ATOM   4062  CD1 ILE A 266      42.973   5.836  -4.905  1.00  1.00           C  
ATOM   4063  H   ILE A 266      41.264   5.311  -9.082  1.00  1.00           H  
ATOM   4064  HA  ILE A 266      40.975   8.041  -7.873  1.00  1.00           H  
ATOM   4065  HB  ILE A 266      43.351   6.202  -7.436  1.00  1.00           H  
ATOM   4066 1HG1 ILE A 266      41.363   7.098  -5.399  1.00  1.00           H  
ATOM   4067 2HG1 ILE A 266      41.354   5.510  -6.174  1.00  1.00           H  
ATOM   4068 1HG2 ILE A 266      44.117   7.921  -5.875  1.00  1.00           H  
ATOM   4069 2HG2 ILE A 266      43.938   8.600  -7.488  1.00  1.00           H  
ATOM   4070 3HG2 ILE A 266      42.690   8.901  -6.277  1.00  1.00           H  
ATOM   4071 1HD1 ILE A 266      42.456   5.407  -4.052  1.00  1.00           H  
ATOM   4072 2HD1 ILE A 266      43.589   5.072  -5.372  1.00  1.00           H  
ATOM   4073 3HD1 ILE A 266      43.606   6.653  -4.580  1.00  1.00           H  
ATOM   4074  N   LEU A 267      42.471   9.080  -9.650  1.00  0.97           N  
ATOM   4075  CA  LEU A 267      43.371   9.617 -10.681  1.00  0.97           C  
ATOM   4076  C   LEU A 267      44.591  10.255  -9.996  1.00  0.97           C  
ATOM   4077  O   LEU A 267      44.430  11.000  -9.032  1.00  0.97           O  
ATOM   4078  CB  LEU A 267      42.670  10.653 -11.585  1.00  0.97           C  
ATOM   4079  CG  LEU A 267      41.500  10.162 -12.457  1.00  0.97           C  
ATOM   4080  CD1 LEU A 267      40.866  11.322 -13.203  1.00  0.97           C  
ATOM   4081  CD2 LEU A 267      42.025   9.168 -13.432  1.00  0.97           C  
ATOM   4082  H   LEU A 267      41.882   9.690  -9.083  1.00  0.97           H  
ATOM   4083  HA  LEU A 267      43.705   8.801 -11.307  1.00  0.97           H  
ATOM   4084 1HB  LEU A 267      42.282  11.431 -10.956  1.00  0.97           H  
ATOM   4085 2HB  LEU A 267      43.418  11.096 -12.250  1.00  0.97           H  
ATOM   4086  HG  LEU A 267      40.742   9.713 -11.829  1.00  0.97           H  
ATOM   4087 1HD1 LEU A 267      40.047  10.944 -13.816  1.00  0.97           H  
ATOM   4088 2HD1 LEU A 267      40.480  12.056 -12.491  1.00  0.97           H  
ATOM   4089 3HD1 LEU A 267      41.610  11.796 -13.841  1.00  0.97           H  
ATOM   4090 1HD2 LEU A 267      41.217   8.802 -14.057  1.00  0.97           H  
ATOM   4091 2HD2 LEU A 267      42.788   9.630 -14.058  1.00  0.97           H  
ATOM   4092 3HD2 LEU A 267      42.459   8.351 -12.864  1.00  0.97           H  
ATOM   4093  N   LEU A 268      45.799   9.967 -10.488  1.00  1.00           N  
ATOM   4094  CA  LEU A 268      47.042  10.535  -9.949  1.00  1.00           C  
ATOM   4095  C   LEU A 268      47.680  11.507 -10.931  1.00  1.00           C  
ATOM   4096  O   LEU A 268      47.896  11.167 -12.096  1.00  1.00           O  
ATOM   4097  CB  LEU A 268      48.064   9.449  -9.621  1.00  1.00           C  
ATOM   4098  CG  LEU A 268      47.885   8.703  -8.326  1.00  1.00           C  
ATOM   4099  CD1 LEU A 268      46.783   7.728  -8.498  1.00  1.00           C  
ATOM   4100  CD2 LEU A 268      49.207   8.030  -7.970  1.00  1.00           C  
ATOM   4101  H   LEU A 268      45.847   9.317 -11.265  1.00  1.00           H  
ATOM   4102  HA  LEU A 268      46.808  11.070  -9.037  1.00  1.00           H  
ATOM   4103 1HB  LEU A 268      48.029   8.708 -10.412  1.00  1.00           H  
ATOM   4104 2HB  LEU A 268      49.044   9.888  -9.616  1.00  1.00           H  
ATOM   4105  HG  LEU A 268      47.600   9.380  -7.530  1.00  1.00           H  
ATOM   4106 1HD1 LEU A 268      46.635   7.165  -7.582  1.00  1.00           H  
ATOM   4107 2HD1 LEU A 268      45.878   8.232  -8.750  1.00  1.00           H  
ATOM   4108 3HD1 LEU A 268      47.052   7.062  -9.306  1.00  1.00           H  
ATOM   4109 1HD2 LEU A 268      49.096   7.477  -7.047  1.00  1.00           H  
ATOM   4110 2HD2 LEU A 268      49.490   7.356  -8.763  1.00  1.00           H  
ATOM   4111 3HD2 LEU A 268      49.985   8.778  -7.851  1.00  1.00           H  
ATOM   4112  N   HIS A 269      48.058  12.683 -10.451  1.00  1.07           N  
ATOM   4113  CA  HIS A 269      48.594  13.684 -11.356  1.00  1.07           C  
ATOM   4114  C   HIS A 269      49.980  14.191 -10.993  1.00  1.07           C  
ATOM   4115  O   HIS A 269      50.327  14.342  -9.825  1.00  1.07           O  
ATOM   4116  CB  HIS A 269      47.669  14.891 -11.305  1.00  1.07           C  
ATOM   4117  CG  HIS A 269      46.268  14.560 -11.545  1.00  1.07           C  
ATOM   4118  ND1 HIS A 269      45.468  13.981 -10.587  1.00  1.07           N  
ATOM   4119  CD2 HIS A 269      45.513  14.729 -12.601  1.00  1.07           C  
ATOM   4120  CE1 HIS A 269      44.271  13.811 -11.081  1.00  1.07           C  
ATOM   4121  NE2 HIS A 269      44.269  14.260 -12.314  1.00  1.07           N  
ATOM   4122  H   HIS A 269      47.852  12.912  -9.478  1.00  1.07           H  
ATOM   4123  HA  HIS A 269      48.629  13.292 -12.365  1.00  1.07           H  
ATOM   4124 1HB  HIS A 269      47.744  15.381 -10.348  1.00  1.07           H  
ATOM   4125 2HB  HIS A 269      47.985  15.607 -12.062  1.00  1.07           H  
ATOM   4126  HD1 HIS A 269      45.750  13.717  -9.642  1.00  1.07           H  
ATOM   4127  HD2 HIS A 269      45.733  15.141 -13.539  1.00  1.07           H  
ATOM   4128  HE1 HIS A 269      43.495  13.362 -10.484  1.00  1.07           H  
ATOM   4129  N   GLY A 270      50.752  14.548 -12.014  1.00  1.15           N  
ATOM   4130  CA  GLY A 270      52.035  15.220 -11.791  1.00  1.15           C  
ATOM   4131  C   GLY A 270      53.060  14.855 -12.858  1.00  1.15           C  
ATOM   4132  O   GLY A 270      52.856  13.883 -13.589  1.00  1.15           O  
ATOM   4133  H   GLY A 270      50.440  14.326 -12.962  1.00  1.15           H  
ATOM   4134 1HA  GLY A 270      51.847  16.292 -11.804  1.00  1.15           H  
ATOM   4135 2HA  GLY A 270      52.418  14.966 -10.798  1.00  1.15           H  
ATOM   4136  N   PRO A 271      54.232  15.517 -12.883  1.00  1.23           N  
ATOM   4137  CA  PRO A 271      55.274  15.370 -13.887  1.00  1.23           C  
ATOM   4138  C   PRO A 271      55.716  13.912 -14.060  1.00  1.23           C  
ATOM   4139  O   PRO A 271      55.654  13.102 -13.114  1.00  1.23           O  
ATOM   4140  CB  PRO A 271      56.414  16.225 -13.289  1.00  1.23           C  
ATOM   4141  CG  PRO A 271      55.712  17.260 -12.463  1.00  1.23           C  
ATOM   4142  CD  PRO A 271      54.517  16.557 -11.858  1.00  1.23           C  
ATOM   4143  HA  PRO A 271      54.902  15.810 -14.815  1.00  1.23           H  
ATOM   4144 1HB  PRO A 271      57.096  15.604 -12.723  1.00  1.23           H  
ATOM   4145 2HB  PRO A 271      57.003  16.679 -14.097  1.00  1.23           H  
ATOM   4146 1HG  PRO A 271      56.381  17.696 -11.713  1.00  1.23           H  
ATOM   4147 2HG  PRO A 271      55.419  18.086 -13.115  1.00  1.23           H  
ATOM   4148 1HD  PRO A 271      54.745  16.121 -10.880  1.00  1.23           H  
ATOM   4149 2HD  PRO A 271      53.722  17.297 -11.801  1.00  1.23           H  
ATOM   4150  N   PRO A 272      56.151  13.535 -15.266  1.00  1.29           N  
ATOM   4151  CA  PRO A 272      56.593  12.209 -15.565  1.00  1.29           C  
ATOM   4152  C   PRO A 272      57.813  11.946 -14.740  1.00  1.29           C  
ATOM   4153  O   PRO A 272      58.669  12.832 -14.591  1.00  1.29           O  
ATOM   4154  CB  PRO A 272      56.860  12.247 -17.073  1.00  1.29           C  
ATOM   4155  CG  PRO A 272      57.100  13.712 -17.396  1.00  1.29           C  
ATOM   4156  CD  PRO A 272      56.267  14.498 -16.381  1.00  1.29           C  
ATOM   4157  HA  PRO A 272      55.783  11.500 -15.320  1.00  1.29           H  
ATOM   4158 1HB  PRO A 272      57.740  11.623 -17.299  1.00  1.29           H  
ATOM   4159 2HB  PRO A 272      56.023  11.814 -17.625  1.00  1.29           H  
ATOM   4160 1HG  PRO A 272      58.167  13.941 -17.367  1.00  1.29           H  
ATOM   4161 2HG  PRO A 272      56.770  13.915 -18.427  1.00  1.29           H  
ATOM   4162 1HD  PRO A 272      56.830  15.388 -16.086  1.00  1.29           H  
ATOM   4163 2HD  PRO A 272      55.281  14.752 -16.792  1.00  1.29           H  
ATOM   4164  N   GLY A 273      57.925  10.714 -14.265  1.00  1.31           N  
ATOM   4165  CA  GLY A 273      59.059  10.295 -13.461  1.00  1.31           C  
ATOM   4166  C   GLY A 273      58.935  10.614 -11.963  1.00  1.31           C  
ATOM   4167  O   GLY A 273      59.864  10.351 -11.199  1.00  1.31           O  
ATOM   4168  H   GLY A 273      57.193  10.040 -14.453  1.00  1.31           H  
ATOM   4169 1HA  GLY A 273      59.206   9.226 -13.592  1.00  1.31           H  
ATOM   4170 2HA  GLY A 273      59.940  10.783 -13.858  1.00  1.31           H  
ATOM   4171  N   THR A 274      57.791  11.135 -11.511  1.00  1.32           N  
ATOM   4172  CA  THR A 274      57.612  11.491 -10.088  1.00  1.32           C  
ATOM   4173  C   THR A 274      57.396  10.361  -9.088  1.00  1.32           C  
ATOM   4174  O   THR A 274      57.074  10.619  -7.929  1.00  1.32           O  
ATOM   4175  CB  THR A 274      56.514  12.529  -9.932  1.00  1.32           C  
ATOM   4176  OG1 THR A 274      55.342  12.102 -10.612  1.00  1.32           O  
ATOM   4177  CG2 THR A 274      56.978  13.789 -10.429  1.00  1.32           C  
ATOM   4178  H   THR A 274      57.047  11.385 -12.169  1.00  1.32           H  
ATOM   4179  HA  THR A 274      58.519  11.994  -9.770  1.00  1.32           H  
ATOM   4180  HB  THR A 274      56.269  12.635  -8.875  1.00  1.32           H  
ATOM   4181  HG1 THR A 274      55.442  12.313 -11.573  1.00  1.32           H  
ATOM   4182 1HG2 THR A 274      56.207  14.529 -10.308  1.00  1.32           H  
ATOM   4183 2HG2 THR A 274      57.854  14.063  -9.860  1.00  1.32           H  
ATOM   4184 3HG2 THR A 274      57.243  13.690 -11.464  1.00  1.32           H  
ATOM   4185  N   GLY A 275      57.566   9.118  -9.520  1.00  1.31           N  
ATOM   4186  CA  GLY A 275      57.478   7.988  -8.607  1.00  1.31           C  
ATOM   4187  C   GLY A 275      56.063   7.512  -8.369  1.00  1.31           C  
ATOM   4188  O   GLY A 275      55.846   6.617  -7.551  1.00  1.31           O  
ATOM   4189  H   GLY A 275      57.819   8.972 -10.485  1.00  1.31           H  
ATOM   4190 1HA  GLY A 275      58.075   7.168  -9.002  1.00  1.31           H  
ATOM   4191 2HA  GLY A 275      57.928   8.266  -7.654  1.00  1.31           H  
ATOM   4192  N   LYS A 276      55.115   8.046  -9.129  1.00  1.29           N  
ATOM   4193  CA  LYS A 276      53.712   7.690  -8.973  1.00  1.29           C  
ATOM   4194  C   LYS A 276      53.557   6.179  -9.117  1.00  1.29           C  
ATOM   4195  O   LYS A 276      52.858   5.559  -8.326  1.00  1.29           O  
ATOM   4196  CB  LYS A 276      52.896   8.415 -10.045  1.00  1.29           C  
ATOM   4197  CG  LYS A 276      52.822   9.934  -9.850  1.00  1.29           C  
ATOM   4198  CD  LYS A 276      51.964  10.646 -10.934  1.00  1.29           C  
ATOM   4199  CE  LYS A 276      52.582  10.413 -12.330  1.00  1.29           C  
ATOM   4200  NZ  LYS A 276      52.057  11.318 -13.389  1.00  1.29           N  
ATOM   4201  H   LYS A 276      55.373   8.763  -9.791  1.00  1.29           H  
ATOM   4202  HA  LYS A 276      53.374   7.990  -7.981  1.00  1.29           H  
ATOM   4203 1HB  LYS A 276      53.325   8.220 -11.027  1.00  1.29           H  
ATOM   4204 2HB  LYS A 276      51.875   8.027 -10.050  1.00  1.29           H  
ATOM   4205 1HG  LYS A 276      52.399  10.145  -8.871  1.00  1.29           H  
ATOM   4206 2HG  LYS A 276      53.826  10.334  -9.872  1.00  1.29           H  
ATOM   4207 1HD  LYS A 276      50.943  10.277 -10.927  1.00  1.29           H  
ATOM   4208 2HD  LYS A 276      51.949  11.723 -10.735  1.00  1.29           H  
ATOM   4209 1HE  LYS A 276      53.666  10.532 -12.274  1.00  1.29           H  
ATOM   4210 2HE  LYS A 276      52.353   9.393 -12.620  1.00  1.29           H  
ATOM   4211 1HZ  LYS A 276      52.493  11.077 -14.258  1.00  1.29           H  
ATOM   4212 2HZ  LYS A 276      51.051  11.260 -13.501  1.00  1.29           H  
ATOM   4213 3HZ  LYS A 276      52.277  12.294 -13.197  1.00  1.29           H  
ATOM   4214  N   THR A 277      54.295   5.570 -10.053  1.00  1.28           N  
ATOM   4215  CA  THR A 277      54.234   4.124 -10.248  1.00  1.28           C  
ATOM   4216  C   THR A 277      54.664   3.388  -8.988  1.00  1.28           C  
ATOM   4217  O   THR A 277      54.051   2.392  -8.596  1.00  1.28           O  
ATOM   4218  CB  THR A 277      55.116   3.670 -11.422  1.00  1.28           C  
ATOM   4219  OG1 THR A 277      54.644   4.262 -12.645  1.00  1.28           O  
ATOM   4220  CG2 THR A 277      55.079   2.165 -11.531  1.00  1.28           C  
ATOM   4221  H   THR A 277      54.878   6.127 -10.657  1.00  1.28           H  
ATOM   4222  HA  THR A 277      53.211   3.841 -10.467  1.00  1.28           H  
ATOM   4223  HB  THR A 277      56.144   3.988 -11.250  1.00  1.28           H  
ATOM   4224  HG1 THR A 277      55.193   3.963 -13.376  1.00  1.28           H  
ATOM   4225 1HG2 THR A 277      55.710   1.845 -12.358  1.00  1.28           H  
ATOM   4226 2HG2 THR A 277      55.449   1.734 -10.602  1.00  1.28           H  
ATOM   4227 3HG2 THR A 277      54.058   1.834 -11.703  1.00  1.28           H  
ATOM   4228  N   MET A 278      55.734   3.852  -8.356  1.00  1.27           N  
ATOM   4229  CA  MET A 278      56.200   3.197  -7.150  1.00  1.27           C  
ATOM   4230  C   MET A 278      55.178   3.328  -6.032  1.00  1.27           C  
ATOM   4231  O   MET A 278      54.915   2.360  -5.315  1.00  1.27           O  
ATOM   4232  CB  MET A 278      57.533   3.773  -6.713  1.00  1.27           C  
ATOM   4233  CG  MET A 278      58.125   3.081  -5.519  1.00  1.27           C  
ATOM   4234  SD  MET A 278      58.630   1.365  -5.763  1.00  1.27           S  
ATOM   4235  CE  MET A 278      59.313   1.022  -4.122  1.00  1.27           C  
ATOM   4236  H   MET A 278      56.198   4.685  -8.691  1.00  1.27           H  
ATOM   4237  HA  MET A 278      56.329   2.136  -7.360  1.00  1.27           H  
ATOM   4238 1HB  MET A 278      58.244   3.721  -7.535  1.00  1.27           H  
ATOM   4239 2HB  MET A 278      57.403   4.826  -6.455  1.00  1.27           H  
ATOM   4240 1HG  MET A 278      58.966   3.650  -5.128  1.00  1.27           H  
ATOM   4241 2HG  MET A 278      57.332   3.075  -4.790  1.00  1.27           H  
ATOM   4242 1HE  MET A 278      59.679   0.004  -4.084  1.00  1.27           H  
ATOM   4243 2HE  MET A 278      60.135   1.711  -3.919  1.00  1.27           H  
ATOM   4244 3HE  MET A 278      58.549   1.157  -3.368  1.00  1.27           H  
ATOM   4245  N   LEU A 279      54.533   4.497  -5.934  1.00  1.26           N  
ATOM   4246  CA  LEU A 279      53.535   4.685  -4.891  1.00  1.26           C  
ATOM   4247  C   LEU A 279      52.355   3.752  -5.120  1.00  1.26           C  
ATOM   4248  O   LEU A 279      51.846   3.139  -4.179  1.00  1.26           O  
ATOM   4249  CB  LEU A 279      53.012   6.137  -4.875  1.00  1.26           C  
ATOM   4250  CG  LEU A 279      53.754   7.116  -3.979  1.00  1.26           C  
ATOM   4251  CD1 LEU A 279      55.152   7.307  -4.503  1.00  1.26           C  
ATOM   4252  CD2 LEU A 279      52.989   8.447  -3.904  1.00  1.26           C  
ATOM   4253  H   LEU A 279      54.777   5.259  -6.567  1.00  1.26           H  
ATOM   4254  HA  LEU A 279      53.985   4.456  -3.928  1.00  1.26           H  
ATOM   4255 1HB  LEU A 279      53.051   6.522  -5.890  1.00  1.26           H  
ATOM   4256 2HB  LEU A 279      51.992   6.132  -4.561  1.00  1.26           H  
ATOM   4257  HG  LEU A 279      53.824   6.689  -2.991  1.00  1.26           H  
ATOM   4258 1HD1 LEU A 279      55.697   7.988  -3.850  1.00  1.26           H  
ATOM   4259 2HD1 LEU A 279      55.662   6.347  -4.548  1.00  1.26           H  
ATOM   4260 3HD1 LEU A 279      55.097   7.733  -5.498  1.00  1.26           H  
ATOM   4261 1HD2 LEU A 279      53.523   9.135  -3.247  1.00  1.26           H  
ATOM   4262 2HD2 LEU A 279      52.913   8.883  -4.902  1.00  1.26           H  
ATOM   4263 3HD2 LEU A 279      51.984   8.273  -3.507  1.00  1.26           H  
ATOM   4264  N   LEU A 280      51.970   3.597  -6.384  1.00  1.26           N  
ATOM   4265  CA  LEU A 280      50.865   2.736  -6.774  1.00  1.26           C  
ATOM   4266  C   LEU A 280      51.147   1.267  -6.458  1.00  1.26           C  
ATOM   4267  O   LEU A 280      50.282   0.560  -5.917  1.00  1.26           O  
ATOM   4268  CB  LEU A 280      50.638   2.945  -8.277  1.00  1.26           C  
ATOM   4269  CG  LEU A 280      50.055   4.325  -8.634  1.00  1.26           C  
ATOM   4270  CD1 LEU A 280      50.080   4.577 -10.137  1.00  1.26           C  
ATOM   4271  CD2 LEU A 280      48.728   4.373  -8.184  1.00  1.26           C  
ATOM   4272  H   LEU A 280      52.441   4.141  -7.106  1.00  1.26           H  
ATOM   4273  HA  LEU A 280      49.977   3.038  -6.229  1.00  1.26           H  
ATOM   4274 1HB  LEU A 280      51.597   2.874  -8.773  1.00  1.26           H  
ATOM   4275 2HB  LEU A 280      50.020   2.181  -8.655  1.00  1.26           H  
ATOM   4276  HG  LEU A 280      50.611   5.089  -8.128  1.00  1.26           H  
ATOM   4277 1HD1 LEU A 280      49.646   5.553 -10.351  1.00  1.26           H  
ATOM   4278 2HD1 LEU A 280      51.097   4.558 -10.489  1.00  1.26           H  
ATOM   4279 3HD1 LEU A 280      49.508   3.812 -10.645  1.00  1.26           H  
ATOM   4280 1HD2 LEU A 280      48.327   5.334  -8.406  1.00  1.26           H  
ATOM   4281 2HD2 LEU A 280      48.177   3.638  -8.697  1.00  1.26           H  
ATOM   4282 3HD2 LEU A 280      48.682   4.191  -7.138  1.00  1.26           H  
ATOM   4283  N   ARG A 281      52.383   0.825  -6.721  1.00  1.27           N  
ATOM   4284  CA  ARG A 281      52.767  -0.552  -6.443  1.00  1.27           C  
ATOM   4285  C   ARG A 281      52.832  -0.828  -4.947  1.00  1.27           C  
ATOM   4286  O   ARG A 281      52.313  -1.842  -4.473  1.00  1.27           O  
ATOM   4287  CB  ARG A 281      54.121  -0.852  -7.067  1.00  1.27           C  
ATOM   4288  CG  ARG A 281      54.134  -0.941  -8.581  1.00  1.27           C  
ATOM   4289  CD  ARG A 281      55.513  -1.088  -9.098  1.00  1.27           C  
ATOM   4290  NE  ARG A 281      55.536  -1.206 -10.545  1.00  1.27           N  
ATOM   4291  CZ  ARG A 281      56.646  -1.138 -11.303  1.00  1.27           C  
ATOM   4292  NH1 ARG A 281      57.817  -0.944 -10.739  1.00  1.27           N  
ATOM   4293  NH2 ARG A 281      56.556  -1.262 -12.614  1.00  1.27           N  
ATOM   4294  H   ARG A 281      53.054   1.451  -7.171  1.00  1.27           H  
ATOM   4295  HA  ARG A 281      52.022  -1.213  -6.886  1.00  1.27           H  
ATOM   4296 1HB  ARG A 281      54.838  -0.083  -6.770  1.00  1.27           H  
ATOM   4297 2HB  ARG A 281      54.480  -1.801  -6.690  1.00  1.27           H  
ATOM   4298 1HG  ARG A 281      53.557  -1.809  -8.898  1.00  1.27           H  
ATOM   4299 2HG  ARG A 281      53.693  -0.042  -9.008  1.00  1.27           H  
ATOM   4300 1HD  ARG A 281      56.092  -0.206  -8.817  1.00  1.27           H  
ATOM   4301 2HD  ARG A 281      55.974  -1.976  -8.672  1.00  1.27           H  
ATOM   4302  HE  ARG A 281      54.654  -1.356 -11.017  1.00  1.27           H  
ATOM   4303 1HH1 ARG A 281      57.884  -0.848  -9.735  1.00  1.27           H  
ATOM   4304 2HH1 ARG A 281      58.649  -0.891 -11.308  1.00  1.27           H  
ATOM   4305 1HH2 ARG A 281      55.654  -1.412 -13.046  1.00  1.27           H  
ATOM   4306 2HH2 ARG A 281      57.387  -1.210 -13.185  1.00  1.27           H  
ATOM   4307  N   VAL A 282      53.406   0.103  -4.186  1.00  1.31           N  
ATOM   4308  CA  VAL A 282      53.515  -0.081  -2.750  1.00  1.31           C  
ATOM   4309  C   VAL A 282      52.158  -0.109  -2.079  1.00  1.31           C  
ATOM   4310  O   VAL A 282      51.903  -0.975  -1.241  1.00  1.31           O  
ATOM   4311  CB  VAL A 282      54.421   0.985  -2.128  1.00  1.31           C  
ATOM   4312  CG1 VAL A 282      54.349   0.930  -0.616  1.00  1.31           C  
ATOM   4313  CG2 VAL A 282      55.839   0.688  -2.553  1.00  1.31           C  
ATOM   4314  H   VAL A 282      53.807   0.940  -4.615  1.00  1.31           H  
ATOM   4315  HA  VAL A 282      53.994  -1.045  -2.575  1.00  1.31           H  
ATOM   4316  HB  VAL A 282      54.111   1.978  -2.465  1.00  1.31           H  
ATOM   4317 1HG1 VAL A 282      55.004   1.683  -0.212  1.00  1.31           H  
ATOM   4318 2HG1 VAL A 282      53.326   1.128  -0.294  1.00  1.31           H  
ATOM   4319 3HG1 VAL A 282      54.658  -0.059  -0.270  1.00  1.31           H  
ATOM   4320 1HG2 VAL A 282      56.498   1.400  -2.125  1.00  1.31           H  
ATOM   4321 2HG2 VAL A 282      56.109  -0.298  -2.203  1.00  1.31           H  
ATOM   4322 3HG2 VAL A 282      55.915   0.724  -3.640  1.00  1.31           H  
ATOM   4323  N   VAL A 283      51.262   0.796  -2.447  1.00  1.39           N  
ATOM   4324  CA  VAL A 283      49.942   0.777  -1.843  1.00  1.39           C  
ATOM   4325  C   VAL A 283      49.201  -0.521  -2.139  1.00  1.39           C  
ATOM   4326  O   VAL A 283      48.601  -1.128  -1.238  1.00  1.39           O  
ATOM   4327  CB  VAL A 283      49.144   1.998  -2.299  1.00  1.39           C  
ATOM   4328  CG1 VAL A 283      47.683   1.885  -1.880  1.00  1.39           C  
ATOM   4329  CG2 VAL A 283      49.775   3.216  -1.621  1.00  1.39           C  
ATOM   4330  H   VAL A 283      51.495   1.511  -3.139  1.00  1.39           H  
ATOM   4331  HA  VAL A 283      50.069   0.861  -0.764  1.00  1.39           H  
ATOM   4332  HB  VAL A 283      49.192   2.099  -3.389  1.00  1.39           H  
ATOM   4333 1HG1 VAL A 283      47.150   2.784  -2.193  1.00  1.39           H  
ATOM   4334 2HG1 VAL A 283      47.235   1.013  -2.356  1.00  1.39           H  
ATOM   4335 3HG1 VAL A 283      47.615   1.776  -0.801  1.00  1.39           H  
ATOM   4336 1HG2 VAL A 283      49.252   4.105  -1.895  1.00  1.39           H  
ATOM   4337 2HG2 VAL A 283      49.726   3.091  -0.547  1.00  1.39           H  
ATOM   4338 3HG2 VAL A 283      50.816   3.302  -1.922  1.00  1.39           H  
ATOM   4339  N   ALA A 284      49.254  -0.981  -3.388  1.00  1.50           N  
ATOM   4340  CA  ALA A 284      48.601  -2.234  -3.710  1.00  1.50           C  
ATOM   4341  C   ALA A 284      49.173  -3.392  -2.908  1.00  1.50           C  
ATOM   4342  O   ALA A 284      48.436  -4.259  -2.423  1.00  1.50           O  
ATOM   4343  CB  ALA A 284      48.776  -2.535  -5.164  1.00  1.50           C  
ATOM   4344  H   ALA A 284      49.741  -0.464  -4.126  1.00  1.50           H  
ATOM   4345  HA  ALA A 284      47.543  -2.136  -3.473  1.00  1.50           H  
ATOM   4346 1HB  ALA A 284      48.259  -3.454  -5.369  1.00  1.50           H  
ATOM   4347 2HB  ALA A 284      48.370  -1.753  -5.730  1.00  1.50           H  
ATOM   4348 3HB  ALA A 284      49.838  -2.636  -5.395  1.00  1.50           H  
ATOM   4349  N   ASN A 285      50.496  -3.406  -2.727  1.00  1.63           N  
ATOM   4350  CA  ASN A 285      51.115  -4.498  -1.999  1.00  1.63           C  
ATOM   4351  C   ASN A 285      50.814  -4.420  -0.513  1.00  1.63           C  
ATOM   4352  O   ASN A 285      50.496  -5.428   0.113  1.00  1.63           O  
ATOM   4353  CB  ASN A 285      52.595  -4.499  -2.203  1.00  1.63           C  
ATOM   4354  CG  ASN A 285      53.017  -4.889  -3.570  1.00  1.63           C  
ATOM   4355  OD1 ASN A 285      52.287  -5.478  -4.377  1.00  1.63           O  
ATOM   4356  ND2 ASN A 285      54.231  -4.586  -3.832  1.00  1.63           N  
ATOM   4357  H   ASN A 285      51.088  -2.683  -3.141  1.00  1.63           H  
ATOM   4358  HA  ASN A 285      50.705  -5.437  -2.370  1.00  1.63           H  
ATOM   4359 1HB  ASN A 285      52.987  -3.499  -1.993  1.00  1.63           H  
ATOM   4360 2HB  ASN A 285      53.038  -5.177  -1.487  1.00  1.63           H  
ATOM   4361 1HD2 ASN A 285      54.633  -4.825  -4.714  1.00  1.63           H  
ATOM   4362 2HD2 ASN A 285      54.766  -4.150  -3.089  1.00  1.63           H  
ATOM   4363  N   THR A 286      50.813  -3.205   0.030  1.00  1.75           N  
ATOM   4364  CA  THR A 286      50.563  -2.930   1.441  1.00  1.75           C  
ATOM   4365  C   THR A 286      49.195  -3.458   1.831  1.00  1.75           C  
ATOM   4366  O   THR A 286      49.012  -4.048   2.898  1.00  1.75           O  
ATOM   4367  CB  THR A 286      50.643  -1.414   1.717  1.00  1.75           C  
ATOM   4368  OG1 THR A 286      51.959  -0.942   1.395  1.00  1.75           O  
ATOM   4369  CG2 THR A 286      50.322  -1.096   3.163  1.00  1.75           C  
ATOM   4370  H   THR A 286      51.063  -2.418  -0.561  1.00  1.75           H  
ATOM   4371  HA  THR A 286      51.317  -3.441   2.037  1.00  1.75           H  
ATOM   4372  HB  THR A 286      49.925  -0.903   1.077  1.00  1.75           H  
ATOM   4373  HG1 THR A 286      52.125  -1.137   0.446  1.00  1.75           H  
ATOM   4374 1HG2 THR A 286      50.376  -0.018   3.318  1.00  1.75           H  
ATOM   4375 2HG2 THR A 286      49.312  -1.441   3.396  1.00  1.75           H  
ATOM   4376 3HG2 THR A 286      51.035  -1.593   3.815  1.00  1.75           H  
ATOM   4377  N   SER A 287      48.242  -3.266   0.925  1.00  1.83           N  
ATOM   4378  CA  SER A 287      46.862  -3.676   1.093  1.00  1.83           C  
ATOM   4379  C   SER A 287      46.650  -5.170   0.805  1.00  1.83           C  
ATOM   4380  O   SER A 287      45.565  -5.683   1.036  1.00  1.83           O  
ATOM   4381  CB  SER A 287      46.007  -2.895   0.112  1.00  1.83           C  
ATOM   4382  OG  SER A 287      46.079  -1.524   0.357  1.00  1.83           O  
ATOM   4383  H   SER A 287      48.482  -2.749   0.076  1.00  1.83           H  
ATOM   4384  HA  SER A 287      46.557  -3.462   2.117  1.00  1.83           H  
ATOM   4385 1HB  SER A 287      46.351  -3.102  -0.906  1.00  1.83           H  
ATOM   4386 2HB  SER A 287      44.979  -3.233   0.183  1.00  1.83           H  
ATOM   4387  HG  SER A 287      46.988  -1.266   0.096  1.00  1.83           H  
ATOM   4388  N   ASN A 288      47.687  -5.853   0.293  1.00  1.84           N  
ATOM   4389  CA  ASN A 288      47.671  -7.239  -0.194  1.00  1.84           C  
ATOM   4390  C   ASN A 288      46.683  -7.451  -1.350  1.00  1.84           C  
ATOM   4391  O   ASN A 288      46.089  -8.522  -1.475  1.00  1.84           O  
ATOM   4392  CB  ASN A 288      47.359  -8.225   0.929  1.00  1.84           C  
ATOM   4393  CG  ASN A 288      48.398  -8.227   2.016  1.00  1.84           C  
ATOM   4394  OD1 ASN A 288      49.601  -8.227   1.751  1.00  1.84           O  
ATOM   4395  ND2 ASN A 288      47.952  -8.224   3.245  1.00  1.84           N  
ATOM   4396  H   ASN A 288      48.581  -5.383   0.213  1.00  1.84           H  
ATOM   4397  HA  ASN A 288      48.666  -7.457  -0.577  1.00  1.84           H  
ATOM   4398 1HB  ASN A 288      46.393  -8.011   1.367  1.00  1.84           H  
ATOM   4399 2HB  ASN A 288      47.300  -9.233   0.509  1.00  1.84           H  
ATOM   4400 1HD2 ASN A 288      48.595  -8.222   4.010  1.00  1.84           H  
ATOM   4401 2HD2 ASN A 288      46.967  -8.218   3.420  1.00  1.84           H  
ATOM   4402  N   ALA A 289      46.538  -6.431  -2.205  1.00  1.76           N  
ATOM   4403  CA  ALA A 289      45.617  -6.469  -3.339  1.00  1.76           C  
ATOM   4404  C   ALA A 289      46.199  -7.168  -4.555  1.00  1.76           C  
ATOM   4405  O   ALA A 289      47.412  -7.177  -4.763  1.00  1.76           O  
ATOM   4406  CB  ALA A 289      45.204  -5.055  -3.711  1.00  1.76           C  
ATOM   4407  H   ALA A 289      47.094  -5.589  -2.075  1.00  1.76           H  
ATOM   4408  HA  ALA A 289      44.737  -7.026  -3.040  1.00  1.76           H  
ATOM   4409 1HB  ALA A 289      44.488  -5.095  -4.536  1.00  1.76           H  
ATOM   4410 2HB  ALA A 289      44.740  -4.579  -2.845  1.00  1.76           H  
ATOM   4411 3HB  ALA A 289      46.079  -4.488  -4.017  1.00  1.76           H  
ATOM   4412  N   HIS A 290      45.325  -7.748  -5.377  1.00  1.63           N  
ATOM   4413  CA  HIS A 290      45.761  -8.308  -6.657  1.00  1.63           C  
ATOM   4414  C   HIS A 290      46.036  -7.153  -7.629  1.00  1.63           C  
ATOM   4415  O   HIS A 290      45.338  -6.136  -7.584  1.00  1.63           O  
ATOM   4416  CB  HIS A 290      44.739  -9.318  -7.173  1.00  1.63           C  
ATOM   4417  CG  HIS A 290      45.110 -10.045  -8.438  1.00  1.63           C  
ATOM   4418  ND1 HIS A 290      44.987  -9.473  -9.684  1.00  1.63           N  
ATOM   4419  CD2 HIS A 290      45.596 -11.294  -8.644  1.00  1.63           C  
ATOM   4420  CE1 HIS A 290      45.376 -10.341 -10.605  1.00  1.63           C  
ATOM   4421  NE2 HIS A 290      45.750 -11.452 -10.000  1.00  1.63           N  
ATOM   4422  H   HIS A 290      44.325  -7.744  -5.140  1.00  1.63           H  
ATOM   4423  HA  HIS A 290      46.701  -8.843  -6.520  1.00  1.63           H  
ATOM   4424 1HB  HIS A 290      44.572 -10.072  -6.402  1.00  1.63           H  
ATOM   4425 2HB  HIS A 290      43.800  -8.826  -7.325  1.00  1.63           H  
ATOM   4426  HD2 HIS A 290      45.818 -12.041  -7.880  1.00  1.63           H  
ATOM   4427  HE1 HIS A 290      45.386 -10.176 -11.677  1.00  1.63           H  
ATOM   4428  HE2 HIS A 290      46.092 -12.285 -10.458  1.00  1.63           H  
ATOM   4429  N   VAL A 291      47.084  -7.270  -8.452  1.00  1.50           N  
ATOM   4430  CA  VAL A 291      47.456  -6.179  -9.364  1.00  1.50           C  
ATOM   4431  C   VAL A 291      47.576  -6.470 -10.860  1.00  1.50           C  
ATOM   4432  O   VAL A 291      48.281  -7.392 -11.279  1.00  1.50           O  
ATOM   4433  CB  VAL A 291      48.815  -5.603  -8.914  1.00  1.50           C  
ATOM   4434  CG1 VAL A 291      49.288  -4.528  -9.874  1.00  1.50           C  
ATOM   4435  CG2 VAL A 291      48.672  -5.050  -7.522  1.00  1.50           C  
ATOM   4436  H   VAL A 291      47.623  -8.124  -8.448  1.00  1.50           H  
ATOM   4437  HA  VAL A 291      46.705  -5.394  -9.251  1.00  1.50           H  
ATOM   4438  HB  VAL A 291      49.567  -6.390  -8.911  1.00  1.50           H  
ATOM   4439 1HG1 VAL A 291      50.245  -4.133  -9.537  1.00  1.50           H  
ATOM   4440 2HG1 VAL A 291      49.408  -4.943 -10.874  1.00  1.50           H  
ATOM   4441 3HG1 VAL A 291      48.574  -3.757  -9.906  1.00  1.50           H  
ATOM   4442 1HG2 VAL A 291      49.631  -4.646  -7.194  1.00  1.50           H  
ATOM   4443 2HG2 VAL A 291      47.925  -4.269  -7.534  1.00  1.50           H  
ATOM   4444 3HG2 VAL A 291      48.364  -5.831  -6.829  1.00  1.50           H  
ATOM   4445  N   LEU A 292      46.932  -5.614 -11.662  1.00  1.41           N  
ATOM   4446  CA  LEU A 292      47.079  -5.641 -13.116  1.00  1.41           C  
ATOM   4447  C   LEU A 292      47.705  -4.317 -13.556  1.00  1.41           C  
ATOM   4448  O   LEU A 292      47.184  -3.258 -13.208  1.00  1.41           O  
ATOM   4449  CB  LEU A 292      45.722  -5.817 -13.818  1.00  1.41           C  
ATOM   4450  CG  LEU A 292      44.964  -7.095 -13.501  1.00  1.41           C  
ATOM   4451  CD1 LEU A 292      43.583  -7.063 -14.163  1.00  1.41           C  
ATOM   4452  CD2 LEU A 292      45.765  -8.261 -14.006  1.00  1.41           C  
ATOM   4453  H   LEU A 292      46.329  -4.909 -11.231  1.00  1.41           H  
ATOM   4454  HA  LEU A 292      47.744  -6.456 -13.398  1.00  1.41           H  
ATOM   4455 1HB  LEU A 292      45.081  -4.981 -13.552  1.00  1.41           H  
ATOM   4456 2HB  LEU A 292      45.886  -5.787 -14.897  1.00  1.41           H  
ATOM   4457  HG  LEU A 292      44.824  -7.183 -12.421  1.00  1.41           H  
ATOM   4458 1HD1 LEU A 292      43.048  -7.983 -13.926  1.00  1.41           H  
ATOM   4459 2HD1 LEU A 292      43.021  -6.218 -13.793  1.00  1.41           H  
ATOM   4460 3HD1 LEU A 292      43.688  -6.982 -15.243  1.00  1.41           H  
ATOM   4461 1HD2 LEU A 292      45.239  -9.177 -13.783  1.00  1.41           H  
ATOM   4462 2HD2 LEU A 292      45.897  -8.177 -15.084  1.00  1.41           H  
ATOM   4463 3HD2 LEU A 292      46.740  -8.277 -13.518  1.00  1.41           H  
ATOM   4464  N   THR A 293      48.791  -4.359 -14.324  1.00  1.38           N  
ATOM   4465  CA  THR A 293      49.401  -3.107 -14.791  1.00  1.38           C  
ATOM   4466  C   THR A 293      49.315  -3.029 -16.299  1.00  1.38           C  
ATOM   4467  O   THR A 293      49.754  -3.946 -17.000  1.00  1.38           O  
ATOM   4468  CB  THR A 293      50.865  -2.964 -14.358  1.00  1.38           C  
ATOM   4469  OG1 THR A 293      50.946  -2.986 -12.927  1.00  1.38           O  
ATOM   4470  CG2 THR A 293      51.419  -1.626 -14.873  1.00  1.38           C  
ATOM   4471  H   THR A 293      49.196  -5.248 -14.584  1.00  1.38           H  
ATOM   4472  HA  THR A 293      48.845  -2.261 -14.387  1.00  1.38           H  
ATOM   4473  HB  THR A 293      51.455  -3.785 -14.766  1.00  1.38           H  
ATOM   4474  HG1 THR A 293      50.338  -2.331 -12.568  1.00  1.38           H  
ATOM   4475 1HG2 THR A 293      52.456  -1.517 -14.561  1.00  1.38           H  
ATOM   4476 2HG2 THR A 293      51.367  -1.598 -15.962  1.00  1.38           H  
ATOM   4477 3HG2 THR A 293      50.826  -0.806 -14.462  1.00  1.38           H  
ATOM   4478  N   ILE A 294      48.719  -1.948 -16.792  1.00  1.42           N  
ATOM   4479  CA  ILE A 294      48.501  -1.805 -18.214  1.00  1.42           C  
ATOM   4480  C   ILE A 294      49.152  -0.533 -18.765  1.00  1.42           C  
ATOM   4481  O   ILE A 294      48.940   0.567 -18.246  1.00  1.42           O  
ATOM   4482  CB  ILE A 294      46.999  -1.774 -18.486  1.00  1.42           C  
ATOM   4483  CG1 ILE A 294      46.346  -2.942 -17.832  1.00  1.42           C  
ATOM   4484  CG2 ILE A 294      46.790  -1.948 -19.962  1.00  1.42           C  
ATOM   4485  CD1 ILE A 294      45.853  -2.641 -16.451  1.00  1.42           C  
ATOM   4486  H   ILE A 294      48.379  -1.230 -16.156  1.00  1.42           H  
ATOM   4487  HA  ILE A 294      48.937  -2.662 -18.722  1.00  1.42           H  
ATOM   4488  HB  ILE A 294      46.554  -0.845 -18.125  1.00  1.42           H  
ATOM   4489 1HG1 ILE A 294      45.517  -3.223 -18.417  1.00  1.42           H  
ATOM   4490 2HG1 ILE A 294      47.040  -3.776 -17.794  1.00  1.42           H  
ATOM   4491 1HG2 ILE A 294      45.722  -1.960 -20.183  1.00  1.42           H  
ATOM   4492 2HG2 ILE A 294      47.272  -1.140 -20.492  1.00  1.42           H  
ATOM   4493 3HG2 ILE A 294      47.233  -2.891 -20.276  1.00  1.42           H  
ATOM   4494 1HD1 ILE A 294      45.375  -3.522 -16.036  1.00  1.42           H  
ATOM   4495 2HD1 ILE A 294      46.662  -2.344 -15.807  1.00  1.42           H  
ATOM   4496 3HD1 ILE A 294      45.145  -1.825 -16.518  1.00  1.42           H  
ATOM   4497  N   ASN A 295      49.966  -0.703 -19.798  1.00  1.52           N  
ATOM   4498  CA  ASN A 295      50.668   0.396 -20.446  1.00  1.52           C  
ATOM   4499  C   ASN A 295      49.809   1.176 -21.445  1.00  1.52           C  
ATOM   4500  O   ASN A 295      49.309   0.617 -22.429  1.00  1.52           O  
ATOM   4501  CB  ASN A 295      51.957  -0.134 -21.040  1.00  1.52           C  
ATOM   4502  CG  ASN A 295      52.799   0.889 -21.731  1.00  1.52           C  
ATOM   4503  OD1 ASN A 295      52.849   0.906 -22.972  1.00  1.52           O  
ATOM   4504  ND2 ASN A 295      53.421   1.764 -20.986  1.00  1.52           N  
ATOM   4505  H   ASN A 295      50.096  -1.636 -20.153  1.00  1.52           H  
ATOM   4506  HA  ASN A 295      50.957   1.095 -19.670  1.00  1.52           H  
ATOM   4507 1HB  ASN A 295      52.555  -0.586 -20.244  1.00  1.52           H  
ATOM   4508 2HB  ASN A 295      51.721  -0.921 -21.747  1.00  1.52           H  
ATOM   4509 1HD2 ASN A 295      53.975   2.482 -21.403  1.00  1.52           H  
ATOM   4510 2HD2 ASN A 295      53.294   1.763 -19.975  1.00  1.52           H  
ATOM   4511  N   GLY A 296      49.674   2.476 -21.194  1.00  1.65           N  
ATOM   4512  CA  GLY A 296      48.862   3.400 -21.996  1.00  1.65           C  
ATOM   4513  C   GLY A 296      48.994   3.158 -23.506  1.00  1.65           C  
ATOM   4514  O   GLY A 296      48.022   2.792 -24.170  1.00  1.65           O  
ATOM   4515  H   GLY A 296      50.154   2.836 -20.362  1.00  1.65           H  
ATOM   4516 1HA  GLY A 296      47.823   3.273 -21.709  1.00  1.65           H  
ATOM   4517 2HA  GLY A 296      49.103   4.428 -21.739  1.00  1.65           H  
ATOM   4518  N   PRO A 297      50.191   3.348 -24.076  1.00  1.80           N  
ATOM   4519  CA  PRO A 297      50.527   3.116 -25.470  1.00  1.80           C  
ATOM   4520  C   PRO A 297      50.238   1.697 -25.984  1.00  1.80           C  
ATOM   4521  O   PRO A 297      50.135   1.510 -27.195  1.00  1.80           O  
ATOM   4522  CB  PRO A 297      52.032   3.403 -25.493  1.00  1.80           C  
ATOM   4523  CG  PRO A 297      52.254   4.377 -24.355  1.00  1.80           C  
ATOM   4524  CD  PRO A 297      51.293   3.956 -23.290  1.00  1.80           C  
ATOM   4525  HA  PRO A 297      49.990   3.854 -26.086  1.00  1.80           H  
ATOM   4526 1HB  PRO A 297      52.591   2.463 -25.351  1.00  1.80           H  
ATOM   4527 2HB  PRO A 297      52.327   3.807 -26.471  1.00  1.80           H  
ATOM   4528 1HG  PRO A 297      53.300   4.329 -24.009  1.00  1.80           H  
ATOM   4529 2HG  PRO A 297      52.086   5.413 -24.686  1.00  1.80           H  
ATOM   4530 1HD  PRO A 297      51.762   3.245 -22.640  1.00  1.80           H  
ATOM   4531 2HD  PRO A 297      50.978   4.851 -22.753  1.00  1.80           H  
ATOM   4532  N   SER A 298      50.146   0.681 -25.103  1.00  1.96           N  
ATOM   4533  CA  SER A 298      49.856  -0.664 -25.593  1.00  1.96           C  
ATOM   4534  C   SER A 298      48.344  -0.847 -25.704  1.00  1.96           C  
ATOM   4535  O   SER A 298      47.865  -1.736 -26.412  1.00  1.96           O  
ATOM   4536  CB  SER A 298      50.432  -1.738 -24.688  1.00  1.96           C  
ATOM   4537  OG  SER A 298      49.761  -1.795 -23.454  1.00  1.96           O  
ATOM   4538  H   SER A 298      50.208   0.824 -24.102  1.00  1.96           H  
ATOM   4539  HA  SER A 298      50.288  -0.778 -26.587  1.00  1.96           H  
ATOM   4540 1HB  SER A 298      50.377  -2.705 -25.183  1.00  1.96           H  
ATOM   4541 2HB  SER A 298      51.483  -1.518 -24.512  1.00  1.96           H  
ATOM   4542  HG  SER A 298      49.639  -0.867 -23.172  1.00  1.96           H  
ATOM   4543  N   ILE A 299      47.588   0.011 -25.008  1.00  2.14           N  
ATOM   4544  CA  ILE A 299      46.141  -0.041 -25.079  1.00  2.14           C  
ATOM   4545  C   ILE A 299      45.688   0.480 -26.416  1.00  2.14           C  
ATOM   4546  O   ILE A 299      44.978  -0.207 -27.149  1.00  2.14           O  
ATOM   4547  CB  ILE A 299      45.490   0.768 -23.934  1.00  2.14           C  
ATOM   4548  CG1 ILE A 299      45.775   0.092 -22.621  1.00  2.14           C  
ATOM   4549  CG2 ILE A 299      44.014   1.007 -24.144  1.00  2.14           C  
ATOM   4550  CD1 ILE A 299      45.439   0.952 -21.449  1.00  2.14           C  
ATOM   4551  H   ILE A 299      48.030   0.723 -24.422  1.00  2.14           H  
ATOM   4552  HA  ILE A 299      45.824  -1.079 -24.986  1.00  2.14           H  
ATOM   4553  HB  ILE A 299      45.955   1.730 -23.884  1.00  2.14           H  
ATOM   4554 1HG1 ILE A 299      45.191  -0.823 -22.561  1.00  2.14           H  
ATOM   4555 2HG1 ILE A 299      46.831  -0.166 -22.579  1.00  2.14           H  
ATOM   4556 1HG2 ILE A 299      43.622   1.602 -23.322  1.00  2.14           H  
ATOM   4557 2HG2 ILE A 299      43.870   1.552 -25.069  1.00  2.14           H  
ATOM   4558 3HG2 ILE A 299      43.496   0.054 -24.186  1.00  2.14           H  
ATOM   4559 1HD1 ILE A 299      45.640   0.464 -20.519  1.00  2.14           H  
ATOM   4560 2HD1 ILE A 299      46.041   1.838 -21.512  1.00  2.14           H  
ATOM   4561 3HD1 ILE A 299      44.389   1.212 -21.484  1.00  2.14           H  
ATOM   4562  N   VAL A 300      46.150   1.656 -26.808  1.00  2.32           N  
ATOM   4563  CA  VAL A 300      45.607   2.150 -28.070  1.00  2.32           C  
ATOM   4564  C   VAL A 300      46.348   1.600 -29.278  1.00  2.32           C  
ATOM   4565  O   VAL A 300      47.279   2.208 -29.807  1.00  2.32           O  
ATOM   4566  CB  VAL A 300      45.590   3.670 -28.107  1.00  2.32           C  
ATOM   4567  CG1 VAL A 300      44.942   4.141 -29.410  1.00  2.32           C  
ATOM   4568  CG2 VAL A 300      44.824   4.147 -26.926  1.00  2.32           C  
ATOM   4569  H   VAL A 300      46.794   2.182 -26.210  1.00  2.32           H  
ATOM   4570  HA  VAL A 300      44.570   1.833 -28.135  1.00  2.32           H  
ATOM   4571  HB  VAL A 300      46.610   4.057 -28.073  1.00  2.32           H  
ATOM   4572 1HG1 VAL A 300      44.923   5.233 -29.434  1.00  2.32           H  
ATOM   4573 2HG1 VAL A 300      45.517   3.765 -30.260  1.00  2.32           H  
ATOM   4574 3HG1 VAL A 300      43.926   3.758 -29.468  1.00  2.32           H  
ATOM   4575 1HG2 VAL A 300      44.788   5.240 -26.925  1.00  2.32           H  
ATOM   4576 2HG2 VAL A 300      43.834   3.749 -26.986  1.00  2.32           H  
ATOM   4577 3HG2 VAL A 300      45.310   3.790 -26.017  1.00  2.32           H  
ATOM   4578  N   SER A 301      45.890   0.429 -29.697  1.00  2.49           N  
ATOM   4579  CA  SER A 301      46.459  -0.328 -30.803  1.00  2.49           C  
ATOM   4580  C   SER A 301      46.271   0.323 -32.145  1.00  2.49           C  
ATOM   4581  O   SER A 301      45.213   0.861 -32.444  1.00  2.49           O  
ATOM   4582  CB  SER A 301      45.891  -1.720 -30.898  1.00  2.49           C  
ATOM   4583  OG  SER A 301      46.374  -2.360 -32.075  1.00  2.49           O  
ATOM   4584  H   SER A 301      45.116   0.041 -29.153  1.00  2.49           H  
ATOM   4585  HA  SER A 301      47.530  -0.416 -30.622  1.00  2.49           H  
ATOM   4586 1HB  SER A 301      46.185  -2.294 -30.018  1.00  2.49           H  
ATOM   4587 2HB  SER A 301      44.800  -1.678 -30.914  1.00  2.49           H  
ATOM   4588  HG  SER A 301      46.317  -3.339 -31.914  1.00  2.49           H  
ATOM   4589  N   LYS A 302      47.249   0.132 -33.013  1.00  2.57           N  
ATOM   4590  CA  LYS A 302      47.214   0.626 -34.385  1.00  2.57           C  
ATOM   4591  C   LYS A 302      46.033   0.067 -35.184  1.00  2.57           C  
ATOM   4592  O   LYS A 302      45.628   0.652 -36.189  1.00  2.57           O  
ATOM   4593  CB  LYS A 302      48.508   0.242 -35.100  1.00  2.57           C  
ATOM   4594  CG  LYS A 302      49.750   0.958 -34.599  1.00  2.57           C  
ATOM   4595  CD  LYS A 302      50.993   0.486 -35.346  1.00  2.57           C  
ATOM   4596  CE  LYS A 302      52.249   1.195 -34.850  1.00  2.57           C  
ATOM   4597  NZ  LYS A 302      53.472   0.710 -35.550  1.00  2.57           N  
ATOM   4598  H   LYS A 302      48.072  -0.359 -32.694  1.00  2.57           H  
ATOM   4599  HA  LYS A 302      47.121   1.712 -34.358  1.00  2.57           H  
ATOM   4600 1HB  LYS A 302      48.675  -0.831 -34.993  1.00  2.57           H  
ATOM   4601 2HB  LYS A 302      48.407   0.446 -36.165  1.00  2.57           H  
ATOM   4602 1HG  LYS A 302      49.633   2.032 -34.745  1.00  2.57           H  
ATOM   4603 2HG  LYS A 302      49.874   0.764 -33.533  1.00  2.57           H  
ATOM   4604 1HD  LYS A 302      51.112  -0.590 -35.207  1.00  2.57           H  
ATOM   4605 2HD  LYS A 302      50.873   0.683 -36.411  1.00  2.57           H  
ATOM   4606 1HE  LYS A 302      52.145   2.266 -35.021  1.00  2.57           H  
ATOM   4607 2HE  LYS A 302      52.360   1.018 -33.780  1.00  2.57           H  
ATOM   4608 1HZ  LYS A 302      54.281   1.200 -35.196  1.00  2.57           H  
ATOM   4609 2HZ  LYS A 302      53.582  -0.282 -35.387  1.00  2.57           H  
ATOM   4610 3HZ  LYS A 302      53.383   0.880 -36.541  1.00  2.57           H  
ATOM   4611  N   TYR A 303      45.500  -1.080 -34.754  1.00  2.54           N  
ATOM   4612  CA  TYR A 303      44.409  -1.717 -35.476  1.00  2.54           C  
ATOM   4613  C   TYR A 303      43.063  -1.550 -34.762  1.00  2.54           C  
ATOM   4614  O   TYR A 303      42.037  -2.053 -35.222  1.00  2.54           O  
ATOM   4615  CB  TYR A 303      44.751  -3.191 -35.622  1.00  2.54           C  
ATOM   4616  CG  TYR A 303      46.054  -3.374 -36.347  1.00  2.54           C  
ATOM   4617  CD1 TYR A 303      47.197  -3.653 -35.611  1.00  2.54           C  
ATOM   4618  CD2 TYR A 303      46.128  -3.240 -37.722  1.00  2.54           C  
ATOM   4619  CE1 TYR A 303      48.410  -3.803 -36.247  1.00  2.54           C  
ATOM   4620  CE2 TYR A 303      47.344  -3.391 -38.362  1.00  2.54           C  
ATOM   4621  CZ  TYR A 303      48.483  -3.671 -37.629  1.00  2.54           C  
ATOM   4622  OH  TYR A 303      49.695  -3.821 -38.266  1.00  2.54           O  
ATOM   4623  H   TYR A 303      45.866  -1.515 -33.904  1.00  2.54           H  
ATOM   4624  HA  TYR A 303      44.325  -1.260 -36.461  1.00  2.54           H  
ATOM   4625 1HB  TYR A 303      44.833  -3.657 -34.633  1.00  2.54           H  
ATOM   4626 2HB  TYR A 303      43.968  -3.706 -36.176  1.00  2.54           H  
ATOM   4627  HD1 TYR A 303      47.133  -3.754 -34.522  1.00  2.54           H  
ATOM   4628  HD2 TYR A 303      45.231  -3.013 -38.298  1.00  2.54           H  
ATOM   4629  HE1 TYR A 303      49.305  -4.024 -35.666  1.00  2.54           H  
ATOM   4630  HE2 TYR A 303      47.406  -3.286 -39.445  1.00  2.54           H  
ATOM   4631  HH  TYR A 303      49.573  -3.716 -39.213  1.00  2.54           H  
ATOM   4632  N   LEU A 304      43.099  -0.916 -33.592  1.00  2.37           N  
ATOM   4633  CA  LEU A 304      42.001  -0.568 -32.669  1.00  2.37           C  
ATOM   4634  C   LEU A 304      41.008  -1.653 -32.184  1.00  2.37           C  
ATOM   4635  O   LEU A 304      40.596  -1.618 -31.023  1.00  2.37           O  
ATOM   4636  CB  LEU A 304      41.224   0.573 -33.308  1.00  2.37           C  
ATOM   4637  CG  LEU A 304      42.045   1.835 -33.446  1.00  2.37           C  
ATOM   4638  CD1 LEU A 304      41.262   2.862 -34.244  1.00  2.37           C  
ATOM   4639  CD2 LEU A 304      42.410   2.337 -32.030  1.00  2.37           C  
ATOM   4640  H   LEU A 304      43.996  -0.531 -33.311  1.00  2.37           H  
ATOM   4641  HA  LEU A 304      42.481  -0.165 -31.776  1.00  2.37           H  
ATOM   4642 1HB  LEU A 304      40.888   0.270 -34.299  1.00  2.37           H  
ATOM   4643 2HB  LEU A 304      40.354   0.797 -32.694  1.00  2.37           H  
ATOM   4644  HG  LEU A 304      42.968   1.612 -33.990  1.00  2.37           H  
ATOM   4645 1HD1 LEU A 304      41.860   3.762 -34.355  1.00  2.37           H  
ATOM   4646 2HD1 LEU A 304      41.037   2.456 -35.229  1.00  2.37           H  
ATOM   4647 3HD1 LEU A 304      40.334   3.098 -33.728  1.00  2.37           H  
ATOM   4648 1HD2 LEU A 304      43.023   3.228 -32.107  1.00  2.37           H  
ATOM   4649 2HD2 LEU A 304      41.502   2.564 -31.471  1.00  2.37           H  
ATOM   4650 3HD2 LEU A 304      42.974   1.565 -31.499  1.00  2.37           H  
ATOM   4651  N   GLY A 305      40.766  -2.714 -32.952  1.00  2.08           N  
ATOM   4652  CA  GLY A 305      39.939  -3.825 -32.466  1.00  2.08           C  
ATOM   4653  C   GLY A 305      40.591  -4.441 -31.239  1.00  2.08           C  
ATOM   4654  O   GLY A 305      39.928  -4.850 -30.281  1.00  2.08           O  
ATOM   4655  H   GLY A 305      41.113  -2.710 -33.900  1.00  2.08           H  
ATOM   4656 1HA  GLY A 305      38.940  -3.463 -32.218  1.00  2.08           H  
ATOM   4657 2HA  GLY A 305      39.834  -4.573 -33.251  1.00  2.08           H  
ATOM   4658  N   GLU A 306      41.915  -4.456 -31.279  1.00  1.78           N  
ATOM   4659  CA  GLU A 306      42.758  -4.973 -30.225  1.00  1.78           C  
ATOM   4660  C   GLU A 306      42.653  -4.144 -28.949  1.00  1.78           C  
ATOM   4661  O   GLU A 306      42.922  -4.656 -27.865  1.00  1.78           O  
ATOM   4662  CB  GLU A 306      44.202  -5.040 -30.704  1.00  1.78           C  
ATOM   4663  CG  GLU A 306      44.467  -6.087 -31.775  1.00  1.78           C  
ATOM   4664  CD  GLU A 306      45.904  -6.107 -32.249  1.00  1.78           C  
ATOM   4665  OE1 GLU A 306      46.595  -5.121 -32.072  1.00  1.78           O  
ATOM   4666  OE2 GLU A 306      46.312  -7.110 -32.788  1.00  1.78           O  
ATOM   4667  H   GLU A 306      42.353  -4.087 -32.110  1.00  1.78           H  
ATOM   4668  HA  GLU A 306      42.430  -5.987 -29.997  1.00  1.78           H  
ATOM   4669 1HB  GLU A 306      44.463  -4.090 -31.134  1.00  1.78           H  
ATOM   4670 2HB  GLU A 306      44.867  -5.221 -29.861  1.00  1.78           H  
ATOM   4671 1HG  GLU A 306      44.214  -7.070 -31.379  1.00  1.78           H  
ATOM   4672 2HG  GLU A 306      43.815  -5.888 -32.625  1.00  1.78           H  
ATOM   4673  N   THR A 307      42.338  -2.847 -29.076  1.00  1.50           N  
ATOM   4674  CA  THR A 307      42.238  -1.965 -27.924  1.00  1.50           C  
ATOM   4675  C   THR A 307      41.023  -2.327 -27.130  1.00  1.50           C  
ATOM   4676  O   THR A 307      41.075  -2.495 -25.909  1.00  1.50           O  
ATOM   4677  CB  THR A 307      42.146  -0.496 -28.344  1.00  1.50           C  
ATOM   4678  OG1 THR A 307      43.346  -0.143 -29.037  1.00  1.50           O  
ATOM   4679  CG2 THR A 307      41.933   0.373 -27.137  1.00  1.50           C  
ATOM   4680  H   THR A 307      42.081  -2.472 -29.979  1.00  1.50           H  
ATOM   4681  HA  THR A 307      43.121  -2.094 -27.297  1.00  1.50           H  
ATOM   4682  HB  THR A 307      41.311  -0.353 -29.018  1.00  1.50           H  
ATOM   4683  HG1 THR A 307      44.099  -0.333 -28.450  1.00  1.50           H  
ATOM   4684 1HG2 THR A 307      41.893   1.398 -27.442  1.00  1.50           H  
ATOM   4685 2HG2 THR A 307      41.005   0.094 -26.642  1.00  1.50           H  
ATOM   4686 3HG2 THR A 307      42.730   0.235 -26.469  1.00  1.50           H  
ATOM   4687  N   GLU A 308      39.912  -2.490 -27.836  1.00  1.30           N  
ATOM   4688  CA  GLU A 308      38.707  -2.880 -27.141  1.00  1.30           C  
ATOM   4689  C   GLU A 308      38.931  -4.229 -26.489  1.00  1.30           C  
ATOM   4690  O   GLU A 308      38.619  -4.418 -25.312  1.00  1.30           O  
ATOM   4691  CB  GLU A 308      37.509  -2.932 -28.081  1.00  1.30           C  
ATOM   4692  CG  GLU A 308      36.214  -3.345 -27.393  1.00  1.30           C  
ATOM   4693  CD  GLU A 308      34.998  -3.330 -28.296  1.00  1.30           C  
ATOM   4694  OE1 GLU A 308      35.114  -2.960 -29.440  1.00  1.30           O  
ATOM   4695  OE2 GLU A 308      33.947  -3.723 -27.826  1.00  1.30           O  
ATOM   4696  H   GLU A 308      39.935  -2.340 -28.849  1.00  1.30           H  
ATOM   4697  HA  GLU A 308      38.508  -2.153 -26.358  1.00  1.30           H  
ATOM   4698 1HB  GLU A 308      37.357  -1.953 -28.533  1.00  1.30           H  
ATOM   4699 2HB  GLU A 308      37.711  -3.640 -28.888  1.00  1.30           H  
ATOM   4700 1HG  GLU A 308      36.348  -4.354 -27.006  1.00  1.30           H  
ATOM   4701 2HG  GLU A 308      36.034  -2.690 -26.548  1.00  1.30           H  
ATOM   4702  N   ALA A 309      39.513  -5.168 -27.240  1.00  1.17           N  
ATOM   4703  CA  ALA A 309      39.756  -6.485 -26.689  1.00  1.17           C  
ATOM   4704  C   ALA A 309      40.674  -6.428 -25.471  1.00  1.17           C  
ATOM   4705  O   ALA A 309      40.386  -7.057 -24.453  1.00  1.17           O  
ATOM   4706  CB  ALA A 309      40.379  -7.373 -27.746  1.00  1.17           C  
ATOM   4707  H   ALA A 309      39.757  -4.976 -28.215  1.00  1.17           H  
ATOM   4708  HA  ALA A 309      38.800  -6.904 -26.379  1.00  1.17           H  
ATOM   4709 1HB  ALA A 309      40.537  -8.371 -27.336  1.00  1.17           H  
ATOM   4710 2HB  ALA A 309      39.718  -7.429 -28.611  1.00  1.17           H  
ATOM   4711 3HB  ALA A 309      41.333  -6.950 -28.047  1.00  1.17           H  
ATOM   4712  N   ALA A 310      41.742  -5.624 -25.539  1.00  1.09           N  
ATOM   4713  CA  ALA A 310      42.669  -5.528 -24.422  1.00  1.09           C  
ATOM   4714  C   ALA A 310      41.984  -4.988 -23.190  1.00  1.09           C  
ATOM   4715  O   ALA A 310      42.134  -5.533 -22.093  1.00  1.09           O  
ATOM   4716  CB  ALA A 310      43.829  -4.614 -24.780  1.00  1.09           C  
ATOM   4717  H   ALA A 310      41.953  -5.110 -26.389  1.00  1.09           H  
ATOM   4718  HA  ALA A 310      43.040  -6.529 -24.202  1.00  1.09           H  
ATOM   4719 1HB  ALA A 310      44.525  -4.560 -23.947  1.00  1.09           H  
ATOM   4720 2HB  ALA A 310      44.341  -5.002 -25.660  1.00  1.09           H  
ATOM   4721 3HB  ALA A 310      43.445  -3.615 -24.999  1.00  1.09           H  
ATOM   4722  N   LEU A 311      41.179  -3.948 -23.361  1.00  1.05           N  
ATOM   4723  CA  LEU A 311      40.514  -3.391 -22.209  1.00  1.05           C  
ATOM   4724  C   LEU A 311      39.515  -4.394 -21.653  1.00  1.05           C  
ATOM   4725  O   LEU A 311      39.421  -4.581 -20.439  1.00  1.05           O  
ATOM   4726  CB  LEU A 311      39.845  -2.062 -22.572  1.00  1.05           C  
ATOM   4727  CG  LEU A 311      40.791  -0.899 -22.876  1.00  1.05           C  
ATOM   4728  CD1 LEU A 311      39.984   0.312 -23.383  1.00  1.05           C  
ATOM   4729  CD2 LEU A 311      41.552  -0.566 -21.605  1.00  1.05           C  
ATOM   4730  H   LEU A 311      41.054  -3.528 -24.283  1.00  1.05           H  
ATOM   4731  HA  LEU A 311      41.260  -3.194 -21.442  1.00  1.05           H  
ATOM   4732 1HB  LEU A 311      39.194  -2.216 -23.439  1.00  1.05           H  
ATOM   4733 2HB  LEU A 311      39.256  -1.752 -21.737  1.00  1.05           H  
ATOM   4734  HG  LEU A 311      41.491  -1.186 -23.659  1.00  1.05           H  
ATOM   4735 1HD1 LEU A 311      40.661   1.140 -23.599  1.00  1.05           H  
ATOM   4736 2HD1 LEU A 311      39.451   0.032 -24.293  1.00  1.05           H  
ATOM   4737 3HD1 LEU A 311      39.270   0.616 -22.624  1.00  1.05           H  
ATOM   4738 1HD2 LEU A 311      42.228   0.258 -21.791  1.00  1.05           H  
ATOM   4739 2HD2 LEU A 311      40.845  -0.290 -20.833  1.00  1.05           H  
ATOM   4740 3HD2 LEU A 311      42.120  -1.439 -21.283  1.00  1.05           H  
ATOM   4741  N   ARG A 312      38.811  -5.113 -22.524  1.00  1.04           N  
ATOM   4742  CA  ARG A 312      37.867  -6.088 -22.018  1.00  1.04           C  
ATOM   4743  C   ARG A 312      38.561  -7.201 -21.241  1.00  1.04           C  
ATOM   4744  O   ARG A 312      38.084  -7.581 -20.171  1.00  1.04           O  
ATOM   4745  CB  ARG A 312      37.027  -6.668 -23.142  1.00  1.04           C  
ATOM   4746  CG  ARG A 312      35.986  -5.711 -23.685  1.00  1.04           C  
ATOM   4747  CD  ARG A 312      35.148  -6.311 -24.736  1.00  1.04           C  
ATOM   4748  NE  ARG A 312      34.176  -5.357 -25.258  1.00  1.04           N  
ATOM   4749  CZ  ARG A 312      33.018  -5.033 -24.674  1.00  1.04           C  
ATOM   4750  NH1 ARG A 312      32.657  -5.560 -23.520  1.00  1.04           N  
ATOM   4751  NH2 ARG A 312      32.254  -4.169 -25.296  1.00  1.04           N  
ATOM   4752  H   ARG A 312      38.903  -4.964 -23.529  1.00  1.04           H  
ATOM   4753  HA  ARG A 312      37.186  -5.577 -21.338  1.00  1.04           H  
ATOM   4754 1HB  ARG A 312      37.681  -6.944 -23.969  1.00  1.04           H  
ATOM   4755 2HB  ARG A 312      36.524  -7.572 -22.802  1.00  1.04           H  
ATOM   4756 1HG  ARG A 312      35.335  -5.451 -22.876  1.00  1.04           H  
ATOM   4757 2HG  ARG A 312      36.462  -4.815 -24.075  1.00  1.04           H  
ATOM   4758 1HD  ARG A 312      35.786  -6.632 -25.561  1.00  1.04           H  
ATOM   4759 2HD  ARG A 312      34.609  -7.165 -24.335  1.00  1.04           H  
ATOM   4760  HE  ARG A 312      34.357  -4.893 -26.160  1.00  1.04           H  
ATOM   4761 1HH1 ARG A 312      33.260  -6.222 -23.056  1.00  1.04           H  
ATOM   4762 2HH1 ARG A 312      31.776  -5.299 -23.100  1.00  1.04           H  
ATOM   4763 1HH2 ARG A 312      32.588  -3.799 -26.199  1.00  1.04           H  
ATOM   4764 2HH2 ARG A 312      31.368  -3.888 -24.907  1.00  1.04           H  
ATOM   4765  N   ASP A 313      39.721  -7.677 -21.723  1.00  1.05           N  
ATOM   4766  CA  ASP A 313      40.438  -8.737 -21.013  1.00  1.05           C  
ATOM   4767  C   ASP A 313      40.895  -8.294 -19.627  1.00  1.05           C  
ATOM   4768  O   ASP A 313      40.781  -9.050 -18.658  1.00  1.05           O  
ATOM   4769  CB  ASP A 313      41.665  -9.212 -21.806  1.00  1.05           C  
ATOM   4770  CG  ASP A 313      41.345 -10.070 -23.053  1.00  1.05           C  
ATOM   4771  OD1 ASP A 313      40.223 -10.506 -23.199  1.00  1.05           O  
ATOM   4772  OD2 ASP A 313      42.252 -10.317 -23.821  1.00  1.05           O  
ATOM   4773  H   ASP A 313      40.083  -7.325 -22.610  1.00  1.05           H  
ATOM   4774  HA  ASP A 313      39.760  -9.581 -20.893  1.00  1.05           H  
ATOM   4775 1HB  ASP A 313      42.223  -8.329 -22.136  1.00  1.05           H  
ATOM   4776 2HB  ASP A 313      42.321  -9.778 -21.148  1.00  1.05           H  
ATOM   4777  N   ILE A 314      41.361  -7.050 -19.513  1.00  1.09           N  
ATOM   4778  CA  ILE A 314      41.820  -6.518 -18.232  1.00  1.09           C  
ATOM   4779  C   ILE A 314      40.697  -6.367 -17.237  1.00  1.09           C  
ATOM   4780  O   ILE A 314      40.823  -6.757 -16.071  1.00  1.09           O  
ATOM   4781  CB  ILE A 314      42.484  -5.160 -18.454  1.00  1.09           C  
ATOM   4782  CG1 ILE A 314      43.747  -5.357 -19.260  1.00  1.09           C  
ATOM   4783  CG2 ILE A 314      42.729  -4.443 -17.131  1.00  1.09           C  
ATOM   4784  CD1 ILE A 314      44.804  -6.170 -18.529  1.00  1.09           C  
ATOM   4785  H   ILE A 314      41.434  -6.468 -20.353  1.00  1.09           H  
ATOM   4786  HA  ILE A 314      42.552  -7.209 -17.816  1.00  1.09           H  
ATOM   4787  HB  ILE A 314      41.818  -4.550 -19.067  1.00  1.09           H  
ATOM   4788 1HG1 ILE A 314      43.499  -5.901 -20.159  1.00  1.09           H  
ATOM   4789 2HG1 ILE A 314      44.129  -4.398 -19.553  1.00  1.09           H  
ATOM   4790 1HG2 ILE A 314      43.168  -3.474 -17.334  1.00  1.09           H  
ATOM   4791 2HG2 ILE A 314      41.784  -4.305 -16.611  1.00  1.09           H  
ATOM   4792 3HG2 ILE A 314      43.399  -5.024 -16.509  1.00  1.09           H  
ATOM   4793 1HD1 ILE A 314      45.675  -6.289 -19.172  1.00  1.09           H  
ATOM   4794 2HD1 ILE A 314      45.097  -5.655 -17.615  1.00  1.09           H  
ATOM   4795 3HD1 ILE A 314      44.400  -7.149 -18.274  1.00  1.09           H  
ATOM   4796  N   PHE A 315      39.583  -5.826 -17.694  1.00  1.15           N  
ATOM   4797  CA  PHE A 315      38.462  -5.656 -16.806  1.00  1.15           C  
ATOM   4798  C   PHE A 315      37.848  -7.010 -16.436  1.00  1.15           C  
ATOM   4799  O   PHE A 315      37.495  -7.223 -15.276  1.00  1.15           O  
ATOM   4800  CB  PHE A 315      37.498  -4.640 -17.407  1.00  1.15           C  
ATOM   4801  CG  PHE A 315      38.040  -3.183 -17.204  1.00  1.15           C  
ATOM   4802  CD1 PHE A 315      39.173  -2.712 -17.880  1.00  1.15           C  
ATOM   4803  CD2 PHE A 315      37.409  -2.299 -16.347  1.00  1.15           C  
ATOM   4804  CE1 PHE A 315      39.654  -1.430 -17.682  1.00  1.15           C  
ATOM   4805  CE2 PHE A 315      37.900  -1.016 -16.152  1.00  1.15           C  
ATOM   4806  CZ  PHE A 315      39.013  -0.586 -16.808  1.00  1.15           C  
ATOM   4807  H   PHE A 315      39.521  -5.518 -18.667  1.00  1.15           H  
ATOM   4808  HA  PHE A 315      38.835  -5.207 -15.886  1.00  1.15           H  
ATOM   4809 1HB  PHE A 315      37.359  -4.829 -18.480  1.00  1.15           H  
ATOM   4810 2HB  PHE A 315      36.530  -4.719 -16.917  1.00  1.15           H  
ATOM   4811  HD1 PHE A 315      39.688  -3.361 -18.554  1.00  1.15           H  
ATOM   4812  HD2 PHE A 315      36.514  -2.619 -15.822  1.00  1.15           H  
ATOM   4813  HE1 PHE A 315      40.543  -1.089 -18.215  1.00  1.15           H  
ATOM   4814  HE2 PHE A 315      37.405  -0.345 -15.474  1.00  1.15           H  
ATOM   4815  HZ  PHE A 315      39.384   0.423 -16.638  1.00  1.15           H  
ATOM   4816  N   ASN A 316      37.759  -7.955 -17.382  1.00  1.24           N  
ATOM   4817  CA  ASN A 316      37.198  -9.261 -17.044  1.00  1.24           C  
ATOM   4818  C   ASN A 316      38.071  -9.996 -16.024  1.00  1.24           C  
ATOM   4819  O   ASN A 316      37.545 -10.609 -15.085  1.00  1.24           O  
ATOM   4820  CB  ASN A 316      37.009 -10.112 -18.282  1.00  1.24           C  
ATOM   4821  CG  ASN A 316      35.844  -9.660 -19.135  1.00  1.24           C  
ATOM   4822  OD1 ASN A 316      34.932  -8.958 -18.667  1.00  1.24           O  
ATOM   4823  ND2 ASN A 316      35.852 -10.054 -20.383  1.00  1.24           N  
ATOM   4824  H   ASN A 316      38.053  -7.772 -18.340  1.00  1.24           H  
ATOM   4825  HA  ASN A 316      36.225  -9.106 -16.585  1.00  1.24           H  
ATOM   4826 1HB  ASN A 316      37.922 -10.071 -18.885  1.00  1.24           H  
ATOM   4827 2HB  ASN A 316      36.856 -11.152 -17.991  1.00  1.24           H  
ATOM   4828 1HD2 ASN A 316      35.110  -9.789 -20.996  1.00  1.24           H  
ATOM   4829 2HD2 ASN A 316      36.606 -10.616 -20.724  1.00  1.24           H  
ATOM   4830  N   GLU A 317      39.401  -9.923 -16.176  1.00  1.37           N  
ATOM   4831  CA  GLU A 317      40.266 -10.579 -15.205  1.00  1.37           C  
ATOM   4832  C   GLU A 317      40.054  -9.949 -13.845  1.00  1.37           C  
ATOM   4833  O   GLU A 317      39.934 -10.658 -12.844  1.00  1.37           O  
ATOM   4834  CB  GLU A 317      41.745 -10.514 -15.598  1.00  1.37           C  
ATOM   4835  CG  GLU A 317      42.670 -11.268 -14.614  1.00  1.37           C  
ATOM   4836  CD  GLU A 317      44.123 -11.354 -15.041  1.00  1.37           C  
ATOM   4837  OE1 GLU A 317      44.468 -10.825 -16.067  1.00  1.37           O  
ATOM   4838  OE2 GLU A 317      44.887 -11.958 -14.323  1.00  1.37           O  
ATOM   4839  H   GLU A 317      39.814  -9.433 -16.972  1.00  1.37           H  
ATOM   4840  HA  GLU A 317      39.979 -11.629 -15.141  1.00  1.37           H  
ATOM   4841 1HB  GLU A 317      41.877 -10.940 -16.593  1.00  1.37           H  
ATOM   4842 2HB  GLU A 317      42.061  -9.469 -15.649  1.00  1.37           H  
ATOM   4843 1HG  GLU A 317      42.629 -10.754 -13.653  1.00  1.37           H  
ATOM   4844 2HG  GLU A 317      42.281 -12.274 -14.472  1.00  1.37           H  
ATOM   4845  N   ALA A 318      39.968  -8.615 -13.815  1.00  1.53           N  
ATOM   4846  CA  ALA A 318      39.740  -7.896 -12.576  1.00  1.53           C  
ATOM   4847  C   ALA A 318      38.423  -8.308 -11.928  1.00  1.53           C  
ATOM   4848  O   ALA A 318      38.325  -8.415 -10.715  1.00  1.53           O  
ATOM   4849  CB  ALA A 318      39.732  -6.421 -12.840  1.00  1.53           C  
ATOM   4850  H   ALA A 318      40.087  -8.075 -14.675  1.00  1.53           H  
ATOM   4851  HA  ALA A 318      40.553  -8.137 -11.890  1.00  1.53           H  
ATOM   4852 1HB  ALA A 318      39.600  -5.915 -11.906  1.00  1.53           H  
ATOM   4853 2HB  ALA A 318      40.675  -6.131 -13.285  1.00  1.53           H  
ATOM   4854 3HB  ALA A 318      38.922  -6.172 -13.513  1.00  1.53           H  
ATOM   4855  N   ARG A 319      37.393  -8.564 -12.732  1.00  1.71           N  
ATOM   4856  CA  ARG A 319      36.130  -9.004 -12.158  1.00  1.71           C  
ATOM   4857  C   ARG A 319      36.282 -10.370 -11.489  1.00  1.71           C  
ATOM   4858  O   ARG A 319      35.716 -10.606 -10.419  1.00  1.71           O  
ATOM   4859  CB  ARG A 319      35.040  -9.053 -13.214  1.00  1.71           C  
ATOM   4860  CG  ARG A 319      34.576  -7.689 -13.680  1.00  1.71           C  
ATOM   4861  CD  ARG A 319      33.632  -7.757 -14.816  1.00  1.71           C  
ATOM   4862  NE  ARG A 319      32.363  -8.360 -14.444  1.00  1.71           N  
ATOM   4863  CZ  ARG A 319      31.445  -8.793 -15.326  1.00  1.71           C  
ATOM   4864  NH1 ARG A 319      31.678  -8.683 -16.616  1.00  1.71           N  
ATOM   4865  NH2 ARG A 319      30.312  -9.328 -14.899  1.00  1.71           N  
ATOM   4866  H   ARG A 319      37.482  -8.424 -13.737  1.00  1.71           H  
ATOM   4867  HA  ARG A 319      35.830  -8.281 -11.399  1.00  1.71           H  
ATOM   4868 1HB  ARG A 319      35.400  -9.595 -14.084  1.00  1.71           H  
ATOM   4869 2HB  ARG A 319      34.177  -9.589 -12.823  1.00  1.71           H  
ATOM   4870 1HG  ARG A 319      34.065  -7.207 -12.859  1.00  1.71           H  
ATOM   4871 2HG  ARG A 319      35.430  -7.089 -13.972  1.00  1.71           H  
ATOM   4872 1HD  ARG A 319      33.439  -6.749 -15.181  1.00  1.71           H  
ATOM   4873 2HD  ARG A 319      34.072  -8.352 -15.617  1.00  1.71           H  
ATOM   4874  HE  ARG A 319      32.155  -8.458 -13.460  1.00  1.71           H  
ATOM   4875 1HH1 ARG A 319      32.548  -8.274 -16.941  1.00  1.71           H  
ATOM   4876 2HH1 ARG A 319      30.993  -9.007 -17.282  1.00  1.71           H  
ATOM   4877 1HH2 ARG A 319      30.134  -9.413 -13.908  1.00  1.71           H  
ATOM   4878 2HH2 ARG A 319      29.626  -9.652 -15.564  1.00  1.71           H  
ATOM   4879  N   LYS A 320      37.070 -11.272 -12.095  1.00  1.85           N  
ATOM   4880  CA  LYS A 320      37.279 -12.584 -11.479  1.00  1.85           C  
ATOM   4881  C   LYS A 320      38.046 -12.404 -10.163  1.00  1.85           C  
ATOM   4882  O   LYS A 320      37.671 -12.940  -9.113  1.00  1.85           O  
ATOM   4883  CB  LYS A 320      38.054 -13.511 -12.425  1.00  1.85           C  
ATOM   4884  CG  LYS A 320      37.286 -13.972 -13.648  1.00  1.85           C  
ATOM   4885  CD  LYS A 320      38.155 -14.865 -14.524  1.00  1.85           C  
ATOM   4886  CE  LYS A 320      37.422 -15.309 -15.777  1.00  1.85           C  
ATOM   4887  NZ  LYS A 320      38.289 -16.148 -16.657  1.00  1.85           N  
ATOM   4888  H   LYS A 320      37.498 -11.043 -12.996  1.00  1.85           H  
ATOM   4889  HA  LYS A 320      36.311 -13.031 -11.256  1.00  1.85           H  
ATOM   4890 1HB  LYS A 320      38.957 -13.008 -12.767  1.00  1.85           H  
ATOM   4891 2HB  LYS A 320      38.360 -14.396 -11.896  1.00  1.85           H  
ATOM   4892 1HG  LYS A 320      36.404 -14.531 -13.329  1.00  1.85           H  
ATOM   4893 2HG  LYS A 320      36.965 -13.101 -14.222  1.00  1.85           H  
ATOM   4894 1HD  LYS A 320      39.059 -14.323 -14.810  1.00  1.85           H  
ATOM   4895 2HD  LYS A 320      38.445 -15.750 -13.956  1.00  1.85           H  
ATOM   4896 1HE  LYS A 320      36.544 -15.886 -15.488  1.00  1.85           H  
ATOM   4897 2HE  LYS A 320      37.098 -14.427 -16.333  1.00  1.85           H  
ATOM   4898 1HZ  LYS A 320      37.771 -16.427 -17.478  1.00  1.85           H  
ATOM   4899 2HZ  LYS A 320      39.101 -15.616 -16.938  1.00  1.85           H  
ATOM   4900 3HZ  LYS A 320      38.587 -16.973 -16.149  1.00  1.85           H  
ATOM   4901  N   TYR A 321      39.064 -11.549 -10.184  1.00  1.89           N  
ATOM   4902  CA  TYR A 321      39.819 -11.254  -8.975  1.00  1.89           C  
ATOM   4903  C   TYR A 321      39.240  -9.999  -8.335  1.00  1.89           C  
ATOM   4904  O   TYR A 321      39.867  -8.940  -8.309  1.00  1.89           O  
ATOM   4905  CB  TYR A 321      41.305 -11.079  -9.268  1.00  1.89           C  
ATOM   4906  CG  TYR A 321      42.046 -12.319  -9.704  1.00  1.89           C  
ATOM   4907  CD1 TYR A 321      42.178 -12.626 -11.044  1.00  1.89           C  
ATOM   4908  CD2 TYR A 321      42.625 -13.139  -8.745  1.00  1.89           C  
ATOM   4909  CE1 TYR A 321      42.893 -13.743 -11.431  1.00  1.89           C  
ATOM   4910  CE2 TYR A 321      43.342 -14.254  -9.127  1.00  1.89           C  
ATOM   4911  CZ  TYR A 321      43.484 -14.557 -10.463  1.00  1.89           C  
ATOM   4912  OH  TYR A 321      44.213 -15.665 -10.842  1.00  1.89           O  
ATOM   4913  H   TYR A 321      39.328 -11.109 -11.067  1.00  1.89           H  
ATOM   4914  HA  TYR A 321      39.698 -12.074  -8.269  1.00  1.89           H  
ATOM   4915 1HB  TYR A 321      41.425 -10.326 -10.056  1.00  1.89           H  
ATOM   4916 2HB  TYR A 321      41.802 -10.686  -8.380  1.00  1.89           H  
ATOM   4917  HD1 TYR A 321      41.726 -11.986 -11.794  1.00  1.89           H  
ATOM   4918  HD2 TYR A 321      42.523 -12.895  -7.688  1.00  1.89           H  
ATOM   4919  HE1 TYR A 321      43.004 -13.975 -12.491  1.00  1.89           H  
ATOM   4920  HE2 TYR A 321      43.801 -14.891  -8.371  1.00  1.89           H  
ATOM   4921  HH  TYR A 321      44.042 -15.858 -11.770  1.00  1.89           H  
ATOM   4922  N   GLN A 322      38.036 -10.152  -7.803  1.00  1.82           N  
ATOM   4923  CA  GLN A 322      37.256  -9.039  -7.263  1.00  1.82           C  
ATOM   4924  C   GLN A 322      38.089  -7.938  -6.542  1.00  1.82           C  
ATOM   4925  O   GLN A 322      38.096  -6.800  -7.005  1.00  1.82           O  
ATOM   4926  CB  GLN A 322      36.102  -9.584  -6.415  1.00  1.82           C  
ATOM   4927  CG  GLN A 322      35.225  -8.536  -5.806  1.00  1.82           C  
ATOM   4928  CD  GLN A 322      34.161  -9.136  -4.902  1.00  1.82           C  
ATOM   4929  OE1 GLN A 322      34.478  -9.749  -3.872  1.00  1.82           O  
ATOM   4930  NE2 GLN A 322      32.899  -8.989  -5.288  1.00  1.82           N  
ATOM   4931  H   GLN A 322      37.633 -11.089  -7.874  1.00  1.82           H  
ATOM   4932  HA  GLN A 322      36.783  -8.552  -8.120  1.00  1.82           H  
ATOM   4933 1HB  GLN A 322      35.444 -10.122  -7.101  1.00  1.82           H  
ATOM   4934 2HB  GLN A 322      36.407 -10.318  -5.702  1.00  1.82           H  
ATOM   4935 1HG  GLN A 322      35.839  -7.855  -5.223  1.00  1.82           H  
ATOM   4936 2HG  GLN A 322      34.732  -8.004  -6.620  1.00  1.82           H  
ATOM   4937 1HE2 GLN A 322      32.160  -9.376  -4.740  1.00  1.82           H  
ATOM   4938 2HE2 GLN A 322      32.673  -8.505  -6.164  1.00  1.82           H  
ATOM   4939  N   PRO A 323      38.801  -8.194  -5.419  1.00  1.65           N  
ATOM   4940  CA  PRO A 323      39.626  -7.220  -4.720  1.00  1.65           C  
ATOM   4941  C   PRO A 323      40.968  -7.010  -5.424  1.00  1.65           C  
ATOM   4942  O   PRO A 323      42.037  -7.442  -4.958  1.00  1.65           O  
ATOM   4943  CB  PRO A 323      39.790  -7.834  -3.354  1.00  1.65           C  
ATOM   4944  CG  PRO A 323      39.777  -9.288  -3.607  1.00  1.65           C  
ATOM   4945  CD  PRO A 323      38.779  -9.496  -4.737  1.00  1.65           C  
ATOM   4946  HA  PRO A 323      39.079  -6.266  -4.655  1.00  1.65           H  
ATOM   4947 1HB  PRO A 323      40.709  -7.478  -2.906  1.00  1.65           H  
ATOM   4948 2HB  PRO A 323      38.975  -7.511  -2.687  1.00  1.65           H  
ATOM   4949 1HG  PRO A 323      40.793  -9.628  -3.849  1.00  1.65           H  
ATOM   4950 2HG  PRO A 323      39.476  -9.803  -2.687  1.00  1.65           H  
ATOM   4951 1HD  PRO A 323      39.102 -10.320  -5.378  1.00  1.65           H  
ATOM   4952 2HD  PRO A 323      37.822  -9.674  -4.248  1.00  1.65           H  
ATOM   4953  N   SER A 324      40.887  -6.374  -6.563  1.00  1.44           N  
ATOM   4954  CA  SER A 324      42.039  -6.094  -7.385  1.00  1.44           C  
ATOM   4955  C   SER A 324      42.087  -4.654  -7.767  1.00  1.44           C  
ATOM   4956  O   SER A 324      41.068  -3.952  -7.734  1.00  1.44           O  
ATOM   4957  CB  SER A 324      42.019  -6.920  -8.644  1.00  1.44           C  
ATOM   4958  OG  SER A 324      40.876  -6.664  -9.391  1.00  1.44           O  
ATOM   4959  H   SER A 324      39.955  -6.105  -6.881  1.00  1.44           H  
ATOM   4960  HA  SER A 324      42.940  -6.327  -6.819  1.00  1.44           H  
ATOM   4961 1HB  SER A 324      42.901  -6.674  -9.238  1.00  1.44           H  
ATOM   4962 2HB  SER A 324      42.076  -7.967  -8.409  1.00  1.44           H  
ATOM   4963  HG  SER A 324      40.240  -7.380  -9.096  1.00  1.44           H  
ATOM   4964  N   ILE A 325      43.275  -4.217  -8.126  1.00  1.24           N  
ATOM   4965  CA  ILE A 325      43.424  -2.878  -8.605  1.00  1.24           C  
ATOM   4966  C   ILE A 325      44.006  -2.911 -10.018  1.00  1.24           C  
ATOM   4967  O   ILE A 325      45.013  -3.589 -10.280  1.00  1.24           O  
ATOM   4968  CB  ILE A 325      44.318  -2.030  -7.688  1.00  1.24           C  
ATOM   4969  CG1 ILE A 325      43.802  -1.988  -6.247  1.00  1.24           C  
ATOM   4970  CG2 ILE A 325      44.279  -0.585  -8.204  1.00  1.24           C  
ATOM   4971  CD1 ILE A 325      44.783  -1.325  -5.288  1.00  1.24           C  
ATOM   4972  H   ILE A 325      44.074  -4.848  -8.072  1.00  1.24           H  
ATOM   4973  HA  ILE A 325      42.450  -2.420  -8.643  1.00  1.24           H  
ATOM   4974  HB  ILE A 325      45.311  -2.429  -7.674  1.00  1.24           H  
ATOM   4975 1HG1 ILE A 325      42.871  -1.454  -6.217  1.00  1.24           H  
ATOM   4976 2HG1 ILE A 325      43.630  -3.006  -5.901  1.00  1.24           H  
ATOM   4977 1HG2 ILE A 325      44.878   0.018  -7.568  1.00  1.24           H  
ATOM   4978 2HG2 ILE A 325      44.653  -0.524  -9.222  1.00  1.24           H  
ATOM   4979 3HG2 ILE A 325      43.261  -0.222  -8.177  1.00  1.24           H  
ATOM   4980 1HD1 ILE A 325      44.370  -1.332  -4.282  1.00  1.24           H  
ATOM   4981 2HD1 ILE A 325      45.723  -1.875  -5.298  1.00  1.24           H  
ATOM   4982 3HD1 ILE A 325      44.961  -0.296  -5.601  1.00  1.24           H  
ATOM   4983  N   ILE A 326      43.345  -2.194 -10.909  1.00  1.10           N  
ATOM   4984  CA  ILE A 326      43.773  -2.041 -12.287  1.00  1.10           C  
ATOM   4985  C   ILE A 326      44.573  -0.764 -12.373  1.00  1.10           C  
ATOM   4986  O   ILE A 326      44.070   0.287 -11.983  1.00  1.10           O  
ATOM   4987  CB  ILE A 326      42.563  -1.938 -13.247  1.00  1.10           C  
ATOM   4988  CG1 ILE A 326      41.732  -3.209 -13.250  1.00  1.10           C  
ATOM   4989  CG2 ILE A 326      42.973  -1.580 -14.623  1.00  1.10           C  
ATOM   4990  CD1 ILE A 326      40.442  -3.059 -14.033  1.00  1.10           C  
ATOM   4991  H   ILE A 326      42.523  -1.687 -10.582  1.00  1.10           H  
ATOM   4992  HA  ILE A 326      44.410  -2.878 -12.574  1.00  1.10           H  
ATOM   4993  HB  ILE A 326      41.922  -1.157 -12.875  1.00  1.10           H  
ATOM   4994 1HG1 ILE A 326      42.316  -4.005 -13.701  1.00  1.10           H  
ATOM   4995 2HG1 ILE A 326      41.486  -3.489 -12.222  1.00  1.10           H  
ATOM   4996 1HG2 ILE A 326      42.092  -1.474 -15.255  1.00  1.10           H  
ATOM   4997 2HG2 ILE A 326      43.530  -0.641 -14.612  1.00  1.10           H  
ATOM   4998 3HG2 ILE A 326      43.586  -2.371 -14.989  1.00  1.10           H  
ATOM   4999 1HD1 ILE A 326      39.885  -3.973 -14.024  1.00  1.10           H  
ATOM   5000 2HD1 ILE A 326      39.846  -2.290 -13.593  1.00  1.10           H  
ATOM   5001 3HD1 ILE A 326      40.668  -2.795 -15.061  1.00  1.10           H  
ATOM   5002  N   PHE A 327      45.812  -0.838 -12.837  1.00  1.02           N  
ATOM   5003  CA  PHE A 327      46.608   0.372 -12.913  1.00  1.02           C  
ATOM   5004  C   PHE A 327      46.941   0.777 -14.323  1.00  1.02           C  
ATOM   5005  O   PHE A 327      47.547   0.014 -15.078  1.00  1.02           O  
ATOM   5006  CB  PHE A 327      47.926   0.239 -12.178  1.00  1.02           C  
ATOM   5007  CG  PHE A 327      47.791   0.038 -10.767  1.00  1.02           C  
ATOM   5008  CD1 PHE A 327      47.622  -1.206 -10.275  1.00  1.02           C  
ATOM   5009  CD2 PHE A 327      47.822   1.080  -9.918  1.00  1.02           C  
ATOM   5010  CE1 PHE A 327      47.511  -1.399  -8.938  1.00  1.02           C  
ATOM   5011  CE2 PHE A 327      47.703   0.875  -8.578  1.00  1.02           C  
ATOM   5012  CZ  PHE A 327      47.556  -0.345  -8.098  1.00  1.02           C  
ATOM   5013  H   PHE A 327      46.210  -1.733 -13.106  1.00  1.02           H  
ATOM   5014  HA  PHE A 327      46.052   1.173 -12.449  1.00  1.02           H  
ATOM   5015 1HB  PHE A 327      48.485  -0.599 -12.587  1.00  1.02           H  
ATOM   5016 2HB  PHE A 327      48.518   1.139 -12.338  1.00  1.02           H  
ATOM   5017  HD1 PHE A 327      47.581  -2.046 -10.968  1.00  1.02           H  
ATOM   5018  HD2 PHE A 327      47.945   2.082 -10.324  1.00  1.02           H  
ATOM   5019  HE1 PHE A 327      47.376  -2.391  -8.550  1.00  1.02           H  
ATOM   5020  HE2 PHE A 327      47.730   1.697  -7.882  1.00  1.02           H  
ATOM   5021  HZ  PHE A 327      47.454  -0.471  -7.044  1.00  1.02           H  
ATOM   5022  N   ILE A 328      46.604   2.010 -14.636  1.00  1.00           N  
ATOM   5023  CA  ILE A 328      46.923   2.602 -15.921  1.00  1.00           C  
ATOM   5024  C   ILE A 328      48.016   3.636 -15.733  1.00  1.00           C  
ATOM   5025  O   ILE A 328      47.838   4.617 -15.012  1.00  1.00           O  
ATOM   5026  CB  ILE A 328      45.695   3.253 -16.542  1.00  1.00           C  
ATOM   5027  CG1 ILE A 328      44.613   2.210 -16.812  1.00  1.00           C  
ATOM   5028  CG2 ILE A 328      46.094   4.043 -17.768  1.00  1.00           C  
ATOM   5029  CD1 ILE A 328      43.281   2.803 -17.189  1.00  1.00           C  
ATOM   5030  H   ILE A 328      46.091   2.556 -13.938  1.00  1.00           H  
ATOM   5031  HA  ILE A 328      47.291   1.827 -16.595  1.00  1.00           H  
ATOM   5032  HB  ILE A 328      45.278   3.934 -15.823  1.00  1.00           H  
ATOM   5033 1HG1 ILE A 328      44.953   1.566 -17.624  1.00  1.00           H  
ATOM   5034 2HG1 ILE A 328      44.477   1.599 -15.919  1.00  1.00           H  
ATOM   5035 1HG2 ILE A 328      45.227   4.538 -18.165  1.00  1.00           H  
ATOM   5036 2HG2 ILE A 328      46.837   4.789 -17.492  1.00  1.00           H  
ATOM   5037 3HG2 ILE A 328      46.521   3.370 -18.515  1.00  1.00           H  
ATOM   5038 1HD1 ILE A 328      42.575   1.996 -17.369  1.00  1.00           H  
ATOM   5039 2HD1 ILE A 328      42.916   3.431 -16.375  1.00  1.00           H  
ATOM   5040 3HD1 ILE A 328      43.385   3.402 -18.088  1.00  1.00           H  
ATOM   5041  N   ASP A 329      49.143   3.441 -16.392  1.00  1.02           N  
ATOM   5042  CA  ASP A 329      50.262   4.357 -16.159  1.00  1.02           C  
ATOM   5043  C   ASP A 329      50.103   5.711 -16.862  1.00  1.02           C  
ATOM   5044  O   ASP A 329      50.259   6.760 -16.247  1.00  1.02           O  
ATOM   5045  CB  ASP A 329      51.576   3.669 -16.535  1.00  1.02           C  
ATOM   5046  CG  ASP A 329      51.674   3.136 -18.004  1.00  1.02           C  
ATOM   5047  OD1 ASP A 329      50.740   3.336 -18.783  1.00  1.02           O  
ATOM   5048  OD2 ASP A 329      52.667   2.488 -18.308  1.00  1.02           O  
ATOM   5049  H   ASP A 329      49.228   2.614 -16.992  1.00  1.02           H  
ATOM   5050  HA  ASP A 329      50.313   4.557 -15.086  1.00  1.02           H  
ATOM   5051 1HB  ASP A 329      52.385   4.381 -16.389  1.00  1.02           H  
ATOM   5052 2HB  ASP A 329      51.750   2.833 -15.856  1.00  1.02           H  
ATOM   5053  N   GLU A 330      49.812   5.686 -18.148  1.00  1.07           N  
ATOM   5054  CA  GLU A 330      49.634   6.918 -18.906  1.00  1.07           C  
ATOM   5055  C   GLU A 330      48.217   7.036 -19.479  1.00  1.07           C  
ATOM   5056  O   GLU A 330      47.976   6.744 -20.660  1.00  1.07           O  
ATOM   5057  CB  GLU A 330      50.661   6.979 -20.040  1.00  1.07           C  
ATOM   5058  CG  GLU A 330      52.123   6.990 -19.585  1.00  1.07           C  
ATOM   5059  CD  GLU A 330      53.140   7.050 -20.727  1.00  1.07           C  
ATOM   5060  OE1 GLU A 330      52.748   7.057 -21.880  1.00  1.07           O  
ATOM   5061  OE2 GLU A 330      54.313   7.093 -20.432  1.00  1.07           O  
ATOM   5062  H   GLU A 330      49.753   4.778 -18.590  1.00  1.07           H  
ATOM   5063  HA  GLU A 330      49.795   7.768 -18.239  1.00  1.07           H  
ATOM   5064 1HB  GLU A 330      50.532   6.123 -20.692  1.00  1.07           H  
ATOM   5065 2HB  GLU A 330      50.486   7.880 -20.632  1.00  1.07           H  
ATOM   5066 1HG  GLU A 330      52.277   7.842 -18.923  1.00  1.07           H  
ATOM   5067 2HG  GLU A 330      52.298   6.083 -19.007  1.00  1.07           H  
ATOM   5068  N   ILE A 331      47.271   7.501 -18.659  1.00  1.14           N  
ATOM   5069  CA  ILE A 331      45.882   7.585 -19.108  1.00  1.14           C  
ATOM   5070  C   ILE A 331      45.779   8.606 -20.214  1.00  1.14           C  
ATOM   5071  O   ILE A 331      44.891   8.528 -21.052  1.00  1.14           O  
ATOM   5072  CB  ILE A 331      44.893   7.914 -17.973  1.00  1.14           C  
ATOM   5073  CG1 ILE A 331      43.464   7.517 -18.406  1.00  1.14           C  
ATOM   5074  CG2 ILE A 331      44.913   9.381 -17.618  1.00  1.14           C  
ATOM   5075  CD1 ILE A 331      42.427   7.515 -17.292  1.00  1.14           C  
ATOM   5076  H   ILE A 331      47.518   7.774 -17.707  1.00  1.14           H  
ATOM   5077  HA  ILE A 331      45.596   6.622 -19.517  1.00  1.14           H  
ATOM   5078  HB  ILE A 331      45.170   7.344 -17.113  1.00  1.14           H  
ATOM   5079 1HG1 ILE A 331      43.147   8.205 -19.186  1.00  1.14           H  
ATOM   5080 2HG1 ILE A 331      43.490   6.523 -18.816  1.00  1.14           H  
ATOM   5081 1HG2 ILE A 331      44.218   9.571 -16.801  1.00  1.14           H  
ATOM   5082 2HG2 ILE A 331      45.910   9.648 -17.316  1.00  1.14           H  
ATOM   5083 3HG2 ILE A 331      44.621   9.978 -18.484  1.00  1.14           H  
ATOM   5084 1HD1 ILE A 331      41.474   7.218 -17.698  1.00  1.14           H  
ATOM   5085 2HD1 ILE A 331      42.705   6.817 -16.538  1.00  1.14           H  
ATOM   5086 3HD1 ILE A 331      42.344   8.515 -16.857  1.00  1.14           H  
ATOM   5087  N   ASP A 332      46.714   9.557 -20.225  1.00  1.22           N  
ATOM   5088  CA  ASP A 332      46.762  10.603 -21.236  1.00  1.22           C  
ATOM   5089  C   ASP A 332      47.415  10.145 -22.558  1.00  1.22           C  
ATOM   5090  O   ASP A 332      47.470  10.902 -23.528  1.00  1.22           O  
ATOM   5091  CB  ASP A 332      47.446  11.844 -20.638  1.00  1.22           C  
ATOM   5092  CG  ASP A 332      48.920  11.616 -20.174  1.00  1.22           C  
ATOM   5093  OD1 ASP A 332      49.421  10.552 -20.357  1.00  1.22           O  
ATOM   5094  OD2 ASP A 332      49.523  12.522 -19.599  1.00  1.22           O  
ATOM   5095  H   ASP A 332      47.412   9.542 -19.494  1.00  1.22           H  
ATOM   5096  HA  ASP A 332      45.734  10.895 -21.461  1.00  1.22           H  
ATOM   5097 1HB  ASP A 332      47.432  12.641 -21.379  1.00  1.22           H  
ATOM   5098 2HB  ASP A 332      46.860  12.197 -19.782  1.00  1.22           H  
ATOM   5099  N   SER A 333      47.828   8.866 -22.621  1.00  1.32           N  
ATOM   5100  CA  SER A 333      48.304   8.258 -23.859  1.00  1.32           C  
ATOM   5101  C   SER A 333      47.131   7.455 -24.393  1.00  1.32           C  
ATOM   5102  O   SER A 333      46.968   7.289 -25.602  1.00  1.32           O  
ATOM   5103  CB  SER A 333      49.537   7.405 -23.647  1.00  1.32           C  
ATOM   5104  OG  SER A 333      50.627   8.210 -23.253  1.00  1.32           O  
ATOM   5105  H   SER A 333      47.820   8.289 -21.787  1.00  1.32           H  
ATOM   5106  HA  SER A 333      48.545   9.042 -24.578  1.00  1.32           H  
ATOM   5107 1HB  SER A 333      49.328   6.673 -22.875  1.00  1.32           H  
ATOM   5108 2HB  SER A 333      49.784   6.860 -24.555  1.00  1.32           H  
ATOM   5109  HG  SER A 333      51.265   7.642 -22.759  1.00  1.32           H  
ATOM   5110  N   ILE A 334      46.265   7.024 -23.464  1.00  1.46           N  
ATOM   5111  CA  ILE A 334      45.041   6.333 -23.849  1.00  1.46           C  
ATOM   5112  C   ILE A 334      44.098   7.396 -24.394  1.00  1.46           C  
ATOM   5113  O   ILE A 334      43.442   7.225 -25.422  1.00  1.46           O  
ATOM   5114  CB  ILE A 334      44.267   5.672 -22.694  1.00  1.46           C  
ATOM   5115  CG1 ILE A 334      45.021   4.593 -22.053  1.00  1.46           C  
ATOM   5116  CG2 ILE A 334      42.990   5.112 -23.223  1.00  1.46           C  
ATOM   5117  CD1 ILE A 334      44.298   4.115 -20.825  1.00  1.46           C  
ATOM   5118  H   ILE A 334      46.495   7.159 -22.481  1.00  1.46           H  
ATOM   5119  HA  ILE A 334      45.260   5.605 -24.613  1.00  1.46           H  
ATOM   5120  HB  ILE A 334      44.034   6.412 -21.938  1.00  1.46           H  
ATOM   5121 1HG1 ILE A 334      45.175   3.772 -22.747  1.00  1.46           H  
ATOM   5122 2HG1 ILE A 334      45.994   4.983 -21.748  1.00  1.46           H  
ATOM   5123 1HG2 ILE A 334      42.421   4.658 -22.423  1.00  1.46           H  
ATOM   5124 2HG2 ILE A 334      42.400   5.908 -23.683  1.00  1.46           H  
ATOM   5125 3HG2 ILE A 334      43.244   4.362 -23.959  1.00  1.46           H  
ATOM   5126 1HD1 ILE A 334      44.861   3.354 -20.326  1.00  1.46           H  
ATOM   5127 2HD1 ILE A 334      44.158   4.932 -20.162  1.00  1.46           H  
ATOM   5128 3HD1 ILE A 334      43.330   3.717 -21.109  1.00  1.46           H  
ATOM   5129  N   ALA A 335      44.069   8.518 -23.671  1.00  1.64           N  
ATOM   5130  CA  ALA A 335      43.207   9.645 -23.935  1.00  1.64           C  
ATOM   5131  C   ALA A 335      43.905  11.014 -24.042  1.00  1.64           C  
ATOM   5132  O   ALA A 335      43.769  11.822 -23.126  1.00  1.64           O  
ATOM   5133  CB  ALA A 335      42.227   9.738 -22.802  1.00  1.64           C  
ATOM   5134  H   ALA A 335      44.645   8.565 -22.840  1.00  1.64           H  
ATOM   5135  HA  ALA A 335      42.676   9.449 -24.865  1.00  1.64           H  
ATOM   5136 1HB  ALA A 335      41.520  10.543 -22.985  1.00  1.64           H  
ATOM   5137 2HB  ALA A 335      41.719   8.801 -22.720  1.00  1.64           H  
ATOM   5138 3HB  ALA A 335      42.773   9.930 -21.875  1.00  1.64           H  
ATOM   5139  N   PRO A 336      44.627  11.302 -25.137  1.00  1.87           N  
ATOM   5140  CA  PRO A 336      45.254  12.573 -25.461  1.00  1.87           C  
ATOM   5141  C   PRO A 336      44.199  13.666 -25.463  1.00  1.87           C  
ATOM   5142  O   PRO A 336      43.003  13.397 -25.642  1.00  1.87           O  
ATOM   5143  CB  PRO A 336      45.812  12.336 -26.864  1.00  1.87           C  
ATOM   5144  CG  PRO A 336      46.041  10.858 -26.923  1.00  1.87           C  
ATOM   5145  CD  PRO A 336      44.967  10.242 -26.063  1.00  1.87           C  
ATOM   5146  HA  PRO A 336      46.050  12.784 -24.728  1.00  1.87           H  
ATOM   5147 1HB  PRO A 336      45.097  12.699 -27.621  1.00  1.87           H  
ATOM   5148 2HB  PRO A 336      46.739  12.913 -27.002  1.00  1.87           H  
ATOM   5149 1HG  PRO A 336      45.996  10.511 -27.966  1.00  1.87           H  
ATOM   5150 2HG  PRO A 336      47.051  10.616 -26.549  1.00  1.87           H  
ATOM   5151 1HD  PRO A 336      44.113   9.895 -26.579  1.00  1.87           H  
ATOM   5152 2HD  PRO A 336      45.466   9.450 -25.558  1.00  1.87           H  
ATOM   5153  N   ASN A 337      44.612  14.910 -25.270  1.00  2.17           N  
ATOM   5154  CA  ASN A 337      43.600  15.940 -25.165  1.00  2.17           C  
ATOM   5155  C   ASN A 337      42.920  16.266 -26.488  1.00  2.17           C  
ATOM   5156  O   ASN A 337      43.353  17.125 -27.271  1.00  2.17           O  
ATOM   5157  CB  ASN A 337      44.154  17.202 -24.552  1.00  2.17           C  
ATOM   5158  CG  ASN A 337      43.060  18.205 -24.273  1.00  2.17           C  
ATOM   5159  OD1 ASN A 337      41.871  17.939 -24.544  1.00  2.17           O  
ATOM   5160  ND2 ASN A 337      43.429  19.336 -23.721  1.00  2.17           N  
ATOM   5161  H   ASN A 337      45.592  15.123 -25.151  1.00  2.17           H  
ATOM   5162  HA  ASN A 337      42.824  15.569 -24.492  1.00  2.17           H  
ATOM   5163 1HB  ASN A 337      44.667  16.962 -23.627  1.00  2.17           H  
ATOM   5164 2HB  ASN A 337      44.880  17.650 -25.228  1.00  2.17           H  
ATOM   5165 1HD2 ASN A 337      42.750  20.032 -23.495  1.00  2.17           H  
ATOM   5166 2HD2 ASN A 337      44.394  19.493 -23.499  1.00  2.17           H  
ATOM   5167  N   ARG A 338      41.778  15.619 -26.627  1.00  2.54           N  
ATOM   5168  CA  ARG A 338      40.839  15.663 -27.734  1.00  2.54           C  
ATOM   5169  C   ARG A 338      40.378  17.082 -28.054  1.00  2.54           C  
ATOM   5170  O   ARG A 338      39.953  17.364 -29.171  1.00  2.54           O  
ATOM   5171  CB  ARG A 338      39.658  14.776 -27.391  1.00  2.54           C  
ATOM   5172  CG  ARG A 338      38.562  14.686 -28.413  1.00  2.54           C  
ATOM   5173  CD  ARG A 338      37.581  13.666 -27.996  1.00  2.54           C  
ATOM   5174  NE  ARG A 338      36.941  13.994 -26.724  1.00  2.54           N  
ATOM   5175  CZ  ARG A 338      35.882  14.788 -26.551  1.00  2.54           C  
ATOM   5176  NH1 ARG A 338      35.267  15.366 -27.567  1.00  2.54           N  
ATOM   5177  NH2 ARG A 338      35.482  14.964 -25.322  1.00  2.54           N  
ATOM   5178  H   ARG A 338      41.609  14.927 -25.900  1.00  2.54           H  
ATOM   5179  HA  ARG A 338      41.330  15.253 -28.617  1.00  2.54           H  
ATOM   5180 1HB  ARG A 338      40.018  13.763 -27.212  1.00  2.54           H  
ATOM   5181 2HB  ARG A 338      39.204  15.124 -26.460  1.00  2.54           H  
ATOM   5182 1HG  ARG A 338      38.057  15.647 -28.498  1.00  2.54           H  
ATOM   5183 2HG  ARG A 338      38.971  14.399 -29.379  1.00  2.54           H  
ATOM   5184 1HD  ARG A 338      36.808  13.574 -28.754  1.00  2.54           H  
ATOM   5185 2HD  ARG A 338      38.097  12.711 -27.880  1.00  2.54           H  
ATOM   5186  HE  ARG A 338      37.345  13.608 -25.852  1.00  2.54           H  
ATOM   5187 1HH1 ARG A 338      35.596  15.212 -28.509  1.00  2.54           H  
ATOM   5188 2HH1 ARG A 338      34.469  15.960 -27.400  1.00  2.54           H  
ATOM   5189 1HH2 ARG A 338      36.026  14.480 -24.582  1.00  2.54           H  
ATOM   5190 2HH2 ARG A 338      34.691  15.545 -25.109  1.00  2.54           H  
ATOM   5191  N   ALA A 339      40.402  17.975 -27.059  1.00  2.96           N  
ATOM   5192  CA  ALA A 339      39.979  19.356 -27.257  1.00  2.96           C  
ATOM   5193  C   ALA A 339      40.824  20.038 -28.331  1.00  2.96           C  
ATOM   5194  O   ALA A 339      40.351  20.945 -29.017  1.00  2.96           O  
ATOM   5195  CB  ALA A 339      40.093  20.147 -25.967  1.00  2.96           C  
ATOM   5196  H   ALA A 339      40.780  17.711 -26.150  1.00  2.96           H  
ATOM   5197  HA  ALA A 339      38.941  19.349 -27.588  1.00  2.96           H  
ATOM   5198 1HB  ALA A 339      39.754  21.166 -26.138  1.00  2.96           H  
ATOM   5199 2HB  ALA A 339      39.481  19.681 -25.196  1.00  2.96           H  
ATOM   5200 3HB  ALA A 339      41.130  20.164 -25.648  1.00  2.96           H  
ATOM   5201  N   ASN A 340      42.097  19.632 -28.427  1.00  3.35           N  
ATOM   5202  CA  ASN A 340      43.036  20.206 -29.377  1.00  3.35           C  
ATOM   5203  C   ASN A 340      43.320  19.221 -30.514  1.00  3.35           C  
ATOM   5204  O   ASN A 340      43.611  19.603 -31.653  1.00  3.35           O  
ATOM   5205  CB  ASN A 340      44.321  20.574 -28.663  1.00  3.35           C  
ATOM   5206  CG  ASN A 340      44.125  21.651 -27.625  1.00  3.35           C  
ATOM   5207  OD1 ASN A 340      43.366  22.605 -27.830  1.00  3.35           O  
ATOM   5208  ND2 ASN A 340      44.807  21.522 -26.512  1.00  3.35           N  
ATOM   5209  H   ASN A 340      42.419  18.861 -27.846  1.00  3.35           H  
ATOM   5210  HA  ASN A 340      42.595  21.100 -29.818  1.00  3.35           H  
ATOM   5211 1HB  ASN A 340      44.723  19.683 -28.172  1.00  3.35           H  
ATOM   5212 2HB  ASN A 340      45.060  20.910 -29.389  1.00  3.35           H  
ATOM   5213 1HD2 ASN A 340      44.723  22.211 -25.790  1.00  3.35           H  
ATOM   5214 2HD2 ASN A 340      45.416  20.739 -26.388  1.00  3.35           H  
ATOM   5215  N   ASP A 341      43.235  17.932 -30.213  1.00  3.61           N  
ATOM   5216  CA  ASP A 341      43.557  16.951 -31.232  1.00  3.61           C  
ATOM   5217  C   ASP A 341      42.368  16.637 -32.131  1.00  3.61           C  
ATOM   5218  O   ASP A 341      41.571  15.741 -31.855  1.00  3.61           O  
ATOM   5219  CB  ASP A 341      44.093  15.668 -30.603  1.00  3.61           C  
ATOM   5220  CG  ASP A 341      44.550  14.627 -31.639  1.00  3.61           C  
ATOM   5221  OD1 ASP A 341      44.179  14.711 -32.818  1.00  3.61           O  
ATOM   5222  OD2 ASP A 341      45.285  13.757 -31.245  1.00  3.61           O  
ATOM   5223  H   ASP A 341      43.008  17.638 -29.265  1.00  3.61           H  
ATOM   5224  HA  ASP A 341      44.347  17.364 -31.858  1.00  3.61           H  
ATOM   5225 1HB  ASP A 341      44.935  15.911 -29.949  1.00  3.61           H  
ATOM   5226 2HB  ASP A 341      43.321  15.225 -29.976  1.00  3.61           H  
ATOM   5227  N   ASP A 342      42.324  17.310 -33.278  1.00  3.65           N  
ATOM   5228  CA  ASP A 342      41.237  17.161 -34.257  1.00  3.65           C  
ATOM   5229  C   ASP A 342      41.003  15.718 -34.757  1.00  3.65           C  
ATOM   5230  O   ASP A 342      39.941  15.430 -35.311  1.00  3.65           O  
ATOM   5231  CB  ASP A 342      41.473  18.041 -35.496  1.00  3.65           C  
ATOM   5232  CG  ASP A 342      41.240  19.549 -35.291  1.00  3.65           C  
ATOM   5233  OD1 ASP A 342      40.676  19.930 -34.293  1.00  3.65           O  
ATOM   5234  OD2 ASP A 342      41.613  20.301 -36.168  1.00  3.65           O  
ATOM   5235  H   ASP A 342      43.034  18.033 -33.387  1.00  3.65           H  
ATOM   5236  HA  ASP A 342      40.317  17.495 -33.775  1.00  3.65           H  
ATOM   5237 1HB  ASP A 342      42.500  17.901 -35.834  1.00  3.65           H  
ATOM   5238 2HB  ASP A 342      40.823  17.701 -36.302  1.00  3.65           H  
ATOM   5239  N   SER A 343      41.999  14.827 -34.636  1.00  3.44           N  
ATOM   5240  CA  SER A 343      41.850  13.444 -35.108  1.00  3.44           C  
ATOM   5241  C   SER A 343      41.310  12.541 -33.985  1.00  3.44           C  
ATOM   5242  O   SER A 343      41.023  11.349 -34.198  1.00  3.44           O  
ATOM   5243  CB  SER A 343      43.156  12.901 -35.672  1.00  3.44           C  
ATOM   5244  OG  SER A 343      44.136  12.703 -34.686  1.00  3.44           O  
ATOM   5245  H   SER A 343      42.863  15.071 -34.129  1.00  3.44           H  
ATOM   5246  HA  SER A 343      41.119  13.441 -35.918  1.00  3.44           H  
ATOM   5247 1HB  SER A 343      42.966  11.963 -36.188  1.00  3.44           H  
ATOM   5248 2HB  SER A 343      43.531  13.605 -36.411  1.00  3.44           H  
ATOM   5249  HG  SER A 343      44.111  13.481 -34.078  1.00  3.44           H  
ATOM   5250  N   GLY A 344      41.106  13.149 -32.814  1.00  3.06           N  
ATOM   5251  CA  GLY A 344      40.714  12.555 -31.537  1.00  3.06           C  
ATOM   5252  C   GLY A 344      39.482  11.649 -31.503  1.00  3.06           C  
ATOM   5253  O   GLY A 344      39.138  11.146 -30.436  1.00  3.06           O  
ATOM   5254  H   GLY A 344      41.314  14.144 -32.758  1.00  3.06           H  
ATOM   5255 1HA  GLY A 344      41.570  11.994 -31.157  1.00  3.06           H  
ATOM   5256 2HA  GLY A 344      40.572  13.366 -30.828  1.00  3.06           H  
ATOM   5257  N   GLU A 345      38.783  11.469 -32.623  1.00  2.61           N  
ATOM   5258  CA  GLU A 345      37.631  10.572 -32.671  1.00  2.61           C  
ATOM   5259  C   GLU A 345      38.032   9.173 -32.212  1.00  2.61           C  
ATOM   5260  O   GLU A 345      37.275   8.487 -31.521  1.00  2.61           O  
ATOM   5261  CB  GLU A 345      37.064  10.496 -34.089  1.00  2.61           C  
ATOM   5262  CG  GLU A 345      35.828   9.605 -34.239  1.00  2.61           C  
ATOM   5263  CD  GLU A 345      35.252   9.627 -35.650  1.00  2.61           C  
ATOM   5264  OE1 GLU A 345      35.802  10.311 -36.479  1.00  2.61           O  
ATOM   5265  OE2 GLU A 345      34.263   8.956 -35.896  1.00  2.61           O  
ATOM   5266  H   GLU A 345      39.106  11.921 -33.468  1.00  2.61           H  
ATOM   5267  HA  GLU A 345      36.861  10.954 -32.000  1.00  2.61           H  
ATOM   5268 1HB  GLU A 345      36.801  11.498 -34.427  1.00  2.61           H  
ATOM   5269 2HB  GLU A 345      37.834  10.116 -34.763  1.00  2.61           H  
ATOM   5270 1HG  GLU A 345      36.115   8.584 -33.990  1.00  2.61           H  
ATOM   5271 2HG  GLU A 345      35.066   9.923 -33.528  1.00  2.61           H  
ATOM   5272  N   VAL A 346      39.229   8.736 -32.594  1.00  2.19           N  
ATOM   5273  CA  VAL A 346      39.654   7.405 -32.171  1.00  2.19           C  
ATOM   5274  C   VAL A 346      39.801   7.334 -30.670  1.00  2.19           C  
ATOM   5275  O   VAL A 346      39.312   6.406 -30.027  1.00  2.19           O  
ATOM   5276  CB  VAL A 346      40.983   7.003 -32.805  1.00  2.19           C  
ATOM   5277  CG1 VAL A 346      41.483   5.744 -32.151  1.00  2.19           C  
ATOM   5278  CG2 VAL A 346      40.778   6.785 -34.289  1.00  2.19           C  
ATOM   5279  H   VAL A 346      39.840   9.357 -33.137  1.00  2.19           H  
ATOM   5280  HA  VAL A 346      38.893   6.688 -32.480  1.00  2.19           H  
ATOM   5281  HB  VAL A 346      41.721   7.787 -32.648  1.00  2.19           H  
ATOM   5282 1HG1 VAL A 346      42.429   5.463 -32.603  1.00  2.19           H  
ATOM   5283 2HG1 VAL A 346      41.631   5.918 -31.084  1.00  2.19           H  
ATOM   5284 3HG1 VAL A 346      40.756   4.957 -32.289  1.00  2.19           H  
ATOM   5285 1HG2 VAL A 346      41.724   6.498 -34.745  1.00  2.19           H  
ATOM   5286 2HG2 VAL A 346      40.044   5.995 -34.442  1.00  2.19           H  
ATOM   5287 3HG2 VAL A 346      40.421   7.711 -34.745  1.00  2.19           H  
ATOM   5288  N   GLU A 347      40.465   8.330 -30.116  1.00  1.86           N  
ATOM   5289  CA  GLU A 347      40.693   8.413 -28.691  1.00  1.86           C  
ATOM   5290  C   GLU A 347      39.366   8.532 -27.949  1.00  1.86           C  
ATOM   5291  O   GLU A 347      39.184   7.930 -26.892  1.00  1.86           O  
ATOM   5292  CB  GLU A 347      41.659   9.565 -28.455  1.00  1.86           C  
ATOM   5293  CG  GLU A 347      43.064   9.214 -28.998  1.00  1.86           C  
ATOM   5294  CD  GLU A 347      43.197   9.230 -30.469  1.00  1.86           C  
ATOM   5295  OE1 GLU A 347      42.285   9.629 -31.122  1.00  1.86           O  
ATOM   5296  OE2 GLU A 347      44.216   8.797 -30.951  1.00  1.86           O  
ATOM   5297  H   GLU A 347      40.817   9.062 -30.711  1.00  1.86           H  
ATOM   5298  HA  GLU A 347      41.180   7.497 -28.365  1.00  1.86           H  
ATOM   5299 1HB  GLU A 347      41.303  10.467 -28.945  1.00  1.86           H  
ATOM   5300 2HB  GLU A 347      41.738   9.769 -27.384  1.00  1.86           H  
ATOM   5301 1HG  GLU A 347      43.731   9.979 -28.666  1.00  1.86           H  
ATOM   5302 2HG  GLU A 347      43.395   8.256 -28.593  1.00  1.86           H  
ATOM   5303  N   SER A 348      38.400   9.248 -28.525  1.00  1.62           N  
ATOM   5304  CA  SER A 348      37.092   9.386 -27.902  1.00  1.62           C  
ATOM   5305  C   SER A 348      36.467   8.008 -27.737  1.00  1.62           C  
ATOM   5306  O   SER A 348      35.945   7.679 -26.670  1.00  1.62           O  
ATOM   5307  CB  SER A 348      36.176  10.243 -28.755  1.00  1.62           C  
ATOM   5308  OG  SER A 348      34.918  10.403 -28.146  1.00  1.62           O  
ATOM   5309  H   SER A 348      38.596   9.741 -29.393  1.00  1.62           H  
ATOM   5310  HA  SER A 348      37.213   9.844 -26.919  1.00  1.62           H  
ATOM   5311 1HB  SER A 348      36.625  11.197 -28.936  1.00  1.62           H  
ATOM   5312 2HB  SER A 348      36.044   9.769 -29.721  1.00  1.62           H  
ATOM   5313  HG  SER A 348      34.536   9.524 -28.089  1.00  1.62           H  
ATOM   5314  N   ARG A 349      36.531   7.200 -28.799  1.00  1.45           N  
ATOM   5315  CA  ARG A 349      35.982   5.848 -28.788  1.00  1.45           C  
ATOM   5316  C   ARG A 349      36.708   4.949 -27.777  1.00  1.45           C  
ATOM   5317  O   ARG A 349      36.074   4.148 -27.074  1.00  1.45           O  
ATOM   5318  CB  ARG A 349      36.063   5.270 -30.186  1.00  1.45           C  
ATOM   5319  CG  ARG A 349      35.108   5.944 -31.166  1.00  1.45           C  
ATOM   5320  CD  ARG A 349      35.235   5.422 -32.539  1.00  1.45           C  
ATOM   5321  NE  ARG A 349      34.439   6.206 -33.468  1.00  1.45           N  
ATOM   5322  CZ  ARG A 349      33.133   6.036 -33.721  1.00  1.45           C  
ATOM   5323  NH1 ARG A 349      32.450   5.077 -33.126  1.00  1.45           N  
ATOM   5324  NH2 ARG A 349      32.543   6.848 -34.576  1.00  1.45           N  
ATOM   5325  H   ARG A 349      36.966   7.547 -29.659  1.00  1.45           H  
ATOM   5326  HA  ARG A 349      34.932   5.911 -28.504  1.00  1.45           H  
ATOM   5327 1HB  ARG A 349      37.070   5.387 -30.577  1.00  1.45           H  
ATOM   5328 2HB  ARG A 349      35.837   4.206 -30.162  1.00  1.45           H  
ATOM   5329 1HG  ARG A 349      34.084   5.781 -30.835  1.00  1.45           H  
ATOM   5330 2HG  ARG A 349      35.308   7.012 -31.189  1.00  1.45           H  
ATOM   5331 1HD  ARG A 349      36.279   5.482 -32.850  1.00  1.45           H  
ATOM   5332 2HD  ARG A 349      34.895   4.389 -32.579  1.00  1.45           H  
ATOM   5333  HE  ARG A 349      34.907   6.968 -33.957  1.00  1.45           H  
ATOM   5334 1HH1 ARG A 349      32.910   4.460 -32.471  1.00  1.45           H  
ATOM   5335 2HH1 ARG A 349      31.467   4.960 -33.324  1.00  1.45           H  
ATOM   5336 1HH2 ARG A 349      33.097   7.598 -35.026  1.00  1.45           H  
ATOM   5337 2HH2 ARG A 349      31.563   6.745 -34.785  1.00  1.45           H  
ATOM   5338  N   VAL A 350      38.031   5.113 -27.657  1.00  1.33           N  
ATOM   5339  CA  VAL A 350      38.784   4.316 -26.692  1.00  1.33           C  
ATOM   5340  C   VAL A 350      38.354   4.690 -25.276  1.00  1.33           C  
ATOM   5341  O   VAL A 350      38.130   3.814 -24.435  1.00  1.33           O  
ATOM   5342  CB  VAL A 350      40.296   4.514 -26.827  1.00  1.33           C  
ATOM   5343  CG1 VAL A 350      40.965   3.783 -25.688  1.00  1.33           C  
ATOM   5344  CG2 VAL A 350      40.778   4.005 -28.189  1.00  1.33           C  
ATOM   5345  H   VAL A 350      38.516   5.768 -28.274  1.00  1.33           H  
ATOM   5346  HA  VAL A 350      38.561   3.262 -26.858  1.00  1.33           H  
ATOM   5347  HB  VAL A 350      40.537   5.576 -26.729  1.00  1.33           H  
ATOM   5348 1HG1 VAL A 350      42.019   3.921 -25.758  1.00  1.33           H  
ATOM   5349 2HG1 VAL A 350      40.602   4.183 -24.743  1.00  1.33           H  
ATOM   5350 3HG1 VAL A 350      40.731   2.725 -25.745  1.00  1.33           H  
ATOM   5351 1HG2 VAL A 350      41.849   4.150 -28.272  1.00  1.33           H  
ATOM   5352 2HG2 VAL A 350      40.539   2.957 -28.295  1.00  1.33           H  
ATOM   5353 3HG2 VAL A 350      40.290   4.547 -28.970  1.00  1.33           H  
ATOM   5354  N   VAL A 351      38.215   5.993 -25.028  1.00  1.23           N  
ATOM   5355  CA  VAL A 351      37.751   6.499 -23.747  1.00  1.23           C  
ATOM   5356  C   VAL A 351      36.356   6.001 -23.443  1.00  1.23           C  
ATOM   5357  O   VAL A 351      36.093   5.532 -22.338  1.00  1.23           O  
ATOM   5358  CB  VAL A 351      37.793   8.036 -23.735  1.00  1.23           C  
ATOM   5359  CG1 VAL A 351      37.080   8.589 -22.537  1.00  1.23           C  
ATOM   5360  CG2 VAL A 351      39.209   8.444 -23.668  1.00  1.23           C  
ATOM   5361  H   VAL A 351      38.442   6.661 -25.764  1.00  1.23           H  
ATOM   5362  HA  VAL A 351      38.428   6.139 -22.974  1.00  1.23           H  
ATOM   5363  HB  VAL A 351      37.327   8.428 -24.635  1.00  1.23           H  
ATOM   5364 1HG1 VAL A 351      37.142   9.679 -22.544  1.00  1.23           H  
ATOM   5365 2HG1 VAL A 351      36.049   8.286 -22.589  1.00  1.23           H  
ATOM   5366 3HG1 VAL A 351      37.524   8.208 -21.651  1.00  1.23           H  
ATOM   5367 1HG2 VAL A 351      39.272   9.531 -23.657  1.00  1.23           H  
ATOM   5368 2HG2 VAL A 351      39.624   8.035 -22.757  1.00  1.23           H  
ATOM   5369 3HG2 VAL A 351      39.754   8.055 -24.524  1.00  1.23           H  
ATOM   5370  N   ALA A 352      35.459   6.045 -24.424  1.00  1.16           N  
ATOM   5371  CA  ALA A 352      34.114   5.550 -24.204  1.00  1.16           C  
ATOM   5372  C   ALA A 352      34.147   4.074 -23.794  1.00  1.16           C  
ATOM   5373  O   ALA A 352      33.413   3.657 -22.889  1.00  1.16           O  
ATOM   5374  CB  ALA A 352      33.292   5.742 -25.462  1.00  1.16           C  
ATOM   5375  H   ALA A 352      35.707   6.454 -25.323  1.00  1.16           H  
ATOM   5376  HA  ALA A 352      33.666   6.119 -23.395  1.00  1.16           H  
ATOM   5377 1HB  ALA A 352      32.276   5.392 -25.294  1.00  1.16           H  
ATOM   5378 2HB  ALA A 352      33.278   6.800 -25.726  1.00  1.16           H  
ATOM   5379 3HB  ALA A 352      33.742   5.174 -26.275  1.00  1.16           H  
ATOM   5380  N   THR A 353      35.035   3.286 -24.413  1.00  1.10           N  
ATOM   5381  CA  THR A 353      35.162   1.875 -24.067  1.00  1.10           C  
ATOM   5382  C   THR A 353      35.677   1.711 -22.639  1.00  1.10           C  
ATOM   5383  O   THR A 353      35.118   0.949 -21.845  1.00  1.10           O  
ATOM   5384  CB  THR A 353      36.110   1.152 -25.043  1.00  1.10           C  
ATOM   5385  OG1 THR A 353      35.579   1.237 -26.375  1.00  1.10           O  
ATOM   5386  CG2 THR A 353      36.275  -0.318 -24.638  1.00  1.10           C  
ATOM   5387  H   THR A 353      35.607   3.665 -25.171  1.00  1.10           H  
ATOM   5388  HA  THR A 353      34.178   1.413 -24.130  1.00  1.10           H  
ATOM   5389  HB  THR A 353      37.082   1.631 -25.024  1.00  1.10           H  
ATOM   5390  HG1 THR A 353      35.553   2.177 -26.650  1.00  1.10           H  
ATOM   5391 1HG2 THR A 353      36.948  -0.799 -25.331  1.00  1.10           H  
ATOM   5392 2HG2 THR A 353      36.690  -0.372 -23.632  1.00  1.10           H  
ATOM   5393 3HG2 THR A 353      35.309  -0.822 -24.660  1.00  1.10           H  
ATOM   5394  N   LEU A 354      36.714   2.470 -22.290  1.00  1.05           N  
ATOM   5395  CA  LEU A 354      37.309   2.404 -20.960  1.00  1.05           C  
ATOM   5396  C   LEU A 354      36.254   2.742 -19.896  1.00  1.05           C  
ATOM   5397  O   LEU A 354      36.095   2.013 -18.910  1.00  1.05           O  
ATOM   5398  CB  LEU A 354      38.513   3.371 -20.898  1.00  1.05           C  
ATOM   5399  CG  LEU A 354      39.273   3.465 -19.573  1.00  1.05           C  
ATOM   5400  CD1 LEU A 354      39.844   2.110 -19.238  1.00  1.05           C  
ATOM   5401  CD2 LEU A 354      40.410   4.496 -19.716  1.00  1.05           C  
ATOM   5402  H   LEU A 354      37.127   3.091 -22.988  1.00  1.05           H  
ATOM   5403  HA  LEU A 354      37.661   1.388 -20.785  1.00  1.05           H  
ATOM   5404 1HB  LEU A 354      39.224   3.086 -21.674  1.00  1.05           H  
ATOM   5405 2HB  LEU A 354      38.150   4.371 -21.133  1.00  1.05           H  
ATOM   5406  HG  LEU A 354      38.588   3.768 -18.778  1.00  1.05           H  
ATOM   5407 1HD1 LEU A 354      40.382   2.165 -18.297  1.00  1.05           H  
ATOM   5408 2HD1 LEU A 354      39.035   1.382 -19.154  1.00  1.05           H  
ATOM   5409 3HD1 LEU A 354      40.523   1.815 -20.028  1.00  1.05           H  
ATOM   5410 1HD2 LEU A 354      40.964   4.570 -18.779  1.00  1.05           H  
ATOM   5411 2HD2 LEU A 354      41.075   4.176 -20.505  1.00  1.05           H  
ATOM   5412 3HD2 LEU A 354      39.997   5.461 -19.968  1.00  1.05           H  
ATOM   5413  N   LEU A 355      35.509   3.827 -20.123  1.00  1.03           N  
ATOM   5414  CA  LEU A 355      34.456   4.284 -19.221  1.00  1.03           C  
ATOM   5415  C   LEU A 355      33.317   3.280 -19.088  1.00  1.03           C  
ATOM   5416  O   LEU A 355      32.796   3.063 -17.987  1.00  1.03           O  
ATOM   5417  CB  LEU A 355      33.881   5.583 -19.777  1.00  1.03           C  
ATOM   5418  CG  LEU A 355      34.767   6.778 -19.723  1.00  1.03           C  
ATOM   5419  CD1 LEU A 355      34.191   7.836 -20.540  1.00  1.03           C  
ATOM   5420  CD2 LEU A 355      34.841   7.262 -18.348  1.00  1.03           C  
ATOM   5421  H   LEU A 355      35.696   4.376 -20.961  1.00  1.03           H  
ATOM   5422  HA  LEU A 355      34.893   4.457 -18.240  1.00  1.03           H  
ATOM   5423 1HB  LEU A 355      33.632   5.419 -20.824  1.00  1.03           H  
ATOM   5424 2HB  LEU A 355      32.966   5.820 -19.246  1.00  1.03           H  
ATOM   5425  HG  LEU A 355      35.757   6.530 -20.097  1.00  1.03           H  
ATOM   5426 1HD1 LEU A 355      34.854   8.682 -20.478  1.00  1.03           H  
ATOM   5427 2HD1 LEU A 355      34.112   7.503 -21.563  1.00  1.03           H  
ATOM   5428 3HD1 LEU A 355      33.203   8.096 -20.164  1.00  1.03           H  
ATOM   5429 1HD2 LEU A 355      35.439   8.141 -18.317  1.00  1.03           H  
ATOM   5430 2HD2 LEU A 355      33.835   7.507 -18.038  1.00  1.03           H  
ATOM   5431 3HD2 LEU A 355      35.266   6.495 -17.700  1.00  1.03           H  
ATOM   5432  N   THR A 356      32.934   2.655 -20.205  1.00  1.04           N  
ATOM   5433  CA  THR A 356      31.854   1.684 -20.201  1.00  1.04           C  
ATOM   5434  C   THR A 356      32.222   0.483 -19.354  1.00  1.04           C  
ATOM   5435  O   THR A 356      31.427   0.022 -18.524  1.00  1.04           O  
ATOM   5436  CB  THR A 356      31.536   1.213 -21.632  1.00  1.04           C  
ATOM   5437  OG1 THR A 356      31.104   2.333 -22.421  1.00  1.04           O  
ATOM   5438  CG2 THR A 356      30.461   0.144 -21.613  1.00  1.04           C  
ATOM   5439  H   THR A 356      33.378   2.881 -21.096  1.00  1.04           H  
ATOM   5440  HA  THR A 356      30.967   2.148 -19.774  1.00  1.04           H  
ATOM   5441  HB  THR A 356      32.441   0.800 -22.081  1.00  1.04           H  
ATOM   5442  HG1 THR A 356      31.858   2.960 -22.519  1.00  1.04           H  
ATOM   5443 1HG2 THR A 356      30.257  -0.180 -22.632  1.00  1.04           H  
ATOM   5444 2HG2 THR A 356      30.807  -0.705 -21.022  1.00  1.04           H  
ATOM   5445 3HG2 THR A 356      29.554   0.550 -21.171  1.00  1.04           H  
ATOM   5446  N   LEU A 357      33.440  -0.016 -19.552  1.00  1.08           N  
ATOM   5447  CA  LEU A 357      33.908  -1.169 -18.814  1.00  1.08           C  
ATOM   5448  C   LEU A 357      34.047  -0.866 -17.335  1.00  1.08           C  
ATOM   5449  O   LEU A 357      33.642  -1.664 -16.485  1.00  1.08           O  
ATOM   5450  CB  LEU A 357      35.253  -1.591 -19.371  1.00  1.08           C  
ATOM   5451  CG  LEU A 357      35.219  -2.150 -20.754  1.00  1.08           C  
ATOM   5452  CD1 LEU A 357      36.620  -2.336 -21.210  1.00  1.08           C  
ATOM   5453  CD2 LEU A 357      34.451  -3.433 -20.754  1.00  1.08           C  
ATOM   5454  H   LEU A 357      34.049   0.410 -20.254  1.00  1.08           H  
ATOM   5455  HA  LEU A 357      33.190  -1.977 -18.941  1.00  1.08           H  
ATOM   5456 1HB  LEU A 357      35.916  -0.722 -19.378  1.00  1.08           H  
ATOM   5457 2HB  LEU A 357      35.675  -2.343 -18.724  1.00  1.08           H  
ATOM   5458  HG  LEU A 357      34.730  -1.449 -21.422  1.00  1.08           H  
ATOM   5459 1HD1 LEU A 357      36.633  -2.731 -22.225  1.00  1.08           H  
ATOM   5460 2HD1 LEU A 357      37.109  -1.363 -21.183  1.00  1.08           H  
ATOM   5461 3HD1 LEU A 357      37.131  -3.026 -20.541  1.00  1.08           H  
ATOM   5462 1HD2 LEU A 357      34.422  -3.818 -21.754  1.00  1.08           H  
ATOM   5463 2HD2 LEU A 357      34.937  -4.150 -20.090  1.00  1.08           H  
ATOM   5464 3HD2 LEU A 357      33.435  -3.247 -20.411  1.00  1.08           H  
ATOM   5465  N   MET A 358      34.564   0.319 -17.015  1.00  1.16           N  
ATOM   5466  CA  MET A 358      34.729   0.709 -15.627  1.00  1.16           C  
ATOM   5467  C   MET A 358      33.394   0.794 -14.915  1.00  1.16           C  
ATOM   5468  O   MET A 358      33.274   0.421 -13.746  1.00  1.16           O  
ATOM   5469  CB  MET A 358      35.490   2.018 -15.546  1.00  1.16           C  
ATOM   5470  CG  MET A 358      35.829   2.432 -14.166  1.00  1.16           C  
ATOM   5471  SD  MET A 358      36.847   3.886 -14.119  1.00  1.16           S  
ATOM   5472  CE  MET A 358      37.009   3.945 -12.386  1.00  1.16           C  
ATOM   5473  H   MET A 358      34.893   0.951 -17.747  1.00  1.16           H  
ATOM   5474  HA  MET A 358      35.294  -0.060 -15.120  1.00  1.16           H  
ATOM   5475 1HB  MET A 358      36.412   1.938 -16.120  1.00  1.16           H  
ATOM   5476 2HB  MET A 358      34.890   2.808 -16.007  1.00  1.16           H  
ATOM   5477 1HG  MET A 358      34.907   2.641 -13.622  1.00  1.16           H  
ATOM   5478 2HG  MET A 358      36.348   1.625 -13.655  1.00  1.16           H  
ATOM   5479 1HE  MET A 358      37.610   4.794 -12.090  1.00  1.16           H  
ATOM   5480 2HE  MET A 358      36.041   4.018 -11.964  1.00  1.16           H  
ATOM   5481 3HE  MET A 358      37.452   3.035 -12.039  1.00  1.16           H  
ATOM   5482  N   ASP A 359      32.374   1.275 -15.620  1.00  1.29           N  
ATOM   5483  CA  ASP A 359      31.050   1.381 -15.042  1.00  1.29           C  
ATOM   5484  C   ASP A 359      30.442   0.011 -14.790  1.00  1.29           C  
ATOM   5485  O   ASP A 359      30.062  -0.309 -13.660  1.00  1.29           O  
ATOM   5486  CB  ASP A 359      30.138   2.187 -15.967  1.00  1.29           C  
ATOM   5487  CG  ASP A 359      28.716   2.470 -15.411  1.00  1.29           C  
ATOM   5488  OD1 ASP A 359      28.595   3.040 -14.334  1.00  1.29           O  
ATOM   5489  OD2 ASP A 359      27.763   2.162 -16.092  1.00  1.29           O  
ATOM   5490  H   ASP A 359      32.524   1.604 -16.575  1.00  1.29           H  
ATOM   5491  HA  ASP A 359      31.139   1.897 -14.095  1.00  1.29           H  
ATOM   5492 1HB  ASP A 359      30.623   3.111 -16.215  1.00  1.29           H  
ATOM   5493 2HB  ASP A 359      30.029   1.642 -16.904  1.00  1.29           H  
ATOM   5494  N   GLY A 360      30.386  -0.827 -15.829  1.00  1.47           N  
ATOM   5495  CA  GLY A 360      29.769  -2.139 -15.688  1.00  1.47           C  
ATOM   5496  C   GLY A 360      30.461  -2.976 -14.621  1.00  1.47           C  
ATOM   5497  O   GLY A 360      29.812  -3.651 -13.819  1.00  1.47           O  
ATOM   5498  H   GLY A 360      30.754  -0.535 -16.736  1.00  1.47           H  
ATOM   5499 1HA  GLY A 360      28.716  -2.016 -15.435  1.00  1.47           H  
ATOM   5500 2HA  GLY A 360      29.812  -2.657 -16.645  1.00  1.47           H  
ATOM   5501  N   MET A 361      31.786  -2.875 -14.558  1.00  1.70           N  
ATOM   5502  CA  MET A 361      32.585  -3.589 -13.577  1.00  1.70           C  
ATOM   5503  C   MET A 361      32.225  -3.258 -12.144  1.00  1.70           C  
ATOM   5504  O   MET A 361      32.428  -4.079 -11.253  1.00  1.70           O  
ATOM   5505  CB  MET A 361      34.053  -3.318 -13.795  1.00  1.70           C  
ATOM   5506  CG  MET A 361      34.951  -4.000 -12.829  1.00  1.70           C  
ATOM   5507  SD  MET A 361      36.628  -3.752 -13.254  1.00  1.70           S  
ATOM   5508  CE  MET A 361      36.756  -2.018 -12.812  1.00  1.70           C  
ATOM   5509  H   MET A 361      32.284  -2.301 -15.239  1.00  1.70           H  
ATOM   5510  HA  MET A 361      32.410  -4.654 -13.718  1.00  1.70           H  
ATOM   5511 1HB  MET A 361      34.337  -3.624 -14.800  1.00  1.70           H  
ATOM   5512 2HB  MET A 361      34.231  -2.240 -13.722  1.00  1.70           H  
ATOM   5513 1HG  MET A 361      34.782  -3.579 -11.836  1.00  1.70           H  
ATOM   5514 2HG  MET A 361      34.749  -5.043 -12.784  1.00  1.70           H  
ATOM   5515 1HE  MET A 361      37.748  -1.670 -13.010  1.00  1.70           H  
ATOM   5516 2HE  MET A 361      36.047  -1.438 -13.395  1.00  1.70           H  
ATOM   5517 3HE  MET A 361      36.533  -1.883 -11.750  1.00  1.70           H  
ATOM   5518  N   GLY A 362      31.709  -2.057 -11.891  1.00  1.92           N  
ATOM   5519  CA  GLY A 362      31.371  -1.652 -10.539  1.00  1.92           C  
ATOM   5520  C   GLY A 362      30.359  -2.618  -9.934  1.00  1.92           C  
ATOM   5521  O   GLY A 362      30.362  -2.873  -8.729  1.00  1.92           O  
ATOM   5522  H   GLY A 362      31.498  -1.415 -12.655  1.00  1.92           H  
ATOM   5523 1HA  GLY A 362      32.272  -1.618  -9.928  1.00  1.92           H  
ATOM   5524 2HA  GLY A 362      30.953  -0.648 -10.564  1.00  1.92           H  
ATOM   5525  N   ALA A 363      29.494  -3.176 -10.782  1.00  2.05           N  
ATOM   5526  CA  ALA A 363      28.463  -4.112 -10.365  1.00  2.05           C  
ATOM   5527  C   ALA A 363      29.057  -5.373  -9.756  1.00  2.05           C  
ATOM   5528  O   ALA A 363      28.391  -6.080  -8.999  1.00  2.05           O  
ATOM   5529  CB  ALA A 363      27.598  -4.490 -11.549  1.00  2.05           C  
ATOM   5530  H   ALA A 363      29.574  -2.978 -11.781  1.00  2.05           H  
ATOM   5531  HA  ALA A 363      27.850  -3.623  -9.609  1.00  2.05           H  
ATOM   5532 1HB  ALA A 363      26.813  -5.169 -11.225  1.00  2.05           H  
ATOM   5533 2HB  ALA A 363      27.154  -3.592 -11.974  1.00  2.05           H  
ATOM   5534 3HB  ALA A 363      28.217  -4.979 -12.300  1.00  2.05           H  
ATOM   5535  N   ALA A 364      30.283  -5.704 -10.162  1.00  2.04           N  
ATOM   5536  CA  ALA A 364      30.950  -6.916  -9.747  1.00  2.04           C  
ATOM   5537  C   ALA A 364      31.619  -6.821  -8.381  1.00  2.04           C  
ATOM   5538  O   ALA A 364      32.088  -7.848  -7.872  1.00  2.04           O  
ATOM   5539  CB  ALA A 364      31.993  -7.285 -10.786  1.00  2.04           C  
ATOM   5540  H   ALA A 364      30.811  -5.064 -10.748  1.00  2.04           H  
ATOM   5541  HA  ALA A 364      30.199  -7.704  -9.696  1.00  2.04           H  
ATOM   5542 1HB  ALA A 364      32.470  -8.224 -10.507  1.00  2.04           H  
ATOM   5543 2HB  ALA A 364      31.510  -7.389 -11.752  1.00  2.04           H  
ATOM   5544 3HB  ALA A 364      32.742  -6.500 -10.837  1.00  2.04           H  
ATOM   5545  N   GLY A 365      31.723  -5.625  -7.782  1.00  1.89           N  
ATOM   5546  CA  GLY A 365      32.439  -5.598  -6.514  1.00  1.89           C  
ATOM   5547  C   GLY A 365      33.442  -4.472  -6.306  1.00  1.89           C  
ATOM   5548  O   GLY A 365      33.199  -3.310  -6.607  1.00  1.89           O  
ATOM   5549  H   GLY A 365      31.310  -4.777  -8.182  1.00  1.89           H  
ATOM   5550 1HA  GLY A 365      31.706  -5.562  -5.709  1.00  1.89           H  
ATOM   5551 2HA  GLY A 365      32.964  -6.530  -6.388  1.00  1.89           H  
ATOM   5552  N   LYS A 366      34.551  -4.862  -5.688  1.00  1.65           N  
ATOM   5553  CA  LYS A 366      35.599  -4.012  -5.131  1.00  1.65           C  
ATOM   5554  C   LYS A 366      36.764  -3.697  -6.063  1.00  1.65           C  
ATOM   5555  O   LYS A 366      37.845  -3.346  -5.589  1.00  1.65           O  
ATOM   5556  CB  LYS A 366      36.166  -4.690  -3.891  1.00  1.65           C  
ATOM   5557  CG  LYS A 366      35.184  -4.845  -2.754  1.00  1.65           C  
ATOM   5558  CD  LYS A 366      35.822  -5.555  -1.571  1.00  1.65           C  
ATOM   5559  CE  LYS A 366      34.816  -5.758  -0.452  1.00  1.65           C  
ATOM   5560  NZ  LYS A 366      35.404  -6.490   0.682  1.00  1.65           N  
ATOM   5561  H   LYS A 366      34.659  -5.855  -5.545  1.00  1.65           H  
ATOM   5562  HA  LYS A 366      35.144  -3.061  -4.847  1.00  1.65           H  
ATOM   5563 1HB  LYS A 366      36.534  -5.683  -4.156  1.00  1.65           H  
ATOM   5564 2HB  LYS A 366      37.017  -4.116  -3.523  1.00  1.65           H  
ATOM   5565 1HG  LYS A 366      34.851  -3.859  -2.432  1.00  1.65           H  
ATOM   5566 2HG  LYS A 366      34.317  -5.411  -3.089  1.00  1.65           H  
ATOM   5567 1HD  LYS A 366      36.199  -6.532  -1.891  1.00  1.65           H  
ATOM   5568 2HD  LYS A 366      36.664  -4.969  -1.194  1.00  1.65           H  
ATOM   5569 1HE  LYS A 366      34.461  -4.788  -0.103  1.00  1.65           H  
ATOM   5570 2HE  LYS A 366      33.970  -6.329  -0.837  1.00  1.65           H  
ATOM   5571 1HZ  LYS A 366      34.706  -6.615   1.402  1.00  1.65           H  
ATOM   5572 2HZ  LYS A 366      35.728  -7.398   0.361  1.00  1.65           H  
ATOM   5573 3HZ  LYS A 366      36.181  -5.960   1.053  1.00  1.65           H  
ATOM   5574  N   VAL A 367      36.597  -3.877  -7.367  1.00  1.39           N  
ATOM   5575  CA  VAL A 367      37.726  -3.570  -8.236  1.00  1.39           C  
ATOM   5576  C   VAL A 367      37.908  -2.060  -8.305  1.00  1.39           C  
ATOM   5577  O   VAL A 367      36.952  -1.327  -8.567  1.00  1.39           O  
ATOM   5578  CB  VAL A 367      37.544  -4.056  -9.679  1.00  1.39           C  
ATOM   5579  CG1 VAL A 367      38.797  -3.593 -10.493  1.00  1.39           C  
ATOM   5580  CG2 VAL A 367      37.367  -5.568  -9.749  1.00  1.39           C  
ATOM   5581  H   VAL A 367      35.708  -4.178  -7.738  1.00  1.39           H  
ATOM   5582  HA  VAL A 367      38.623  -4.028  -7.821  1.00  1.39           H  
ATOM   5583  HB  VAL A 367      36.666  -3.591 -10.098  1.00  1.39           H  
ATOM   5584 1HG1 VAL A 367      38.726  -3.894 -11.503  1.00  1.39           H  
ATOM   5585 2HG1 VAL A 367      38.895  -2.519 -10.475  1.00  1.39           H  
ATOM   5586 3HG1 VAL A 367      39.688  -4.049 -10.056  1.00  1.39           H  
ATOM   5587 1HG2 VAL A 367      37.236  -5.868 -10.786  1.00  1.39           H  
ATOM   5588 2HG2 VAL A 367      38.251  -6.057  -9.342  1.00  1.39           H  
ATOM   5589 3HG2 VAL A 367      36.492  -5.867  -9.173  1.00  1.39           H  
ATOM   5590  N   VAL A 368      39.135  -1.608  -8.096  1.00  1.18           N  
ATOM   5591  CA  VAL A 368      39.460  -0.185  -8.142  1.00  1.18           C  
ATOM   5592  C   VAL A 368      40.367   0.091  -9.337  1.00  1.18           C  
ATOM   5593  O   VAL A 368      41.273  -0.692  -9.607  1.00  1.18           O  
ATOM   5594  CB  VAL A 368      40.152   0.258  -6.827  1.00  1.18           C  
ATOM   5595  CG1 VAL A 368      40.559   1.721  -6.887  1.00  1.18           C  
ATOM   5596  CG2 VAL A 368      39.207   0.048  -5.660  1.00  1.18           C  
ATOM   5597  H   VAL A 368      39.862  -2.299  -7.893  1.00  1.18           H  
ATOM   5598  HA  VAL A 368      38.538   0.383  -8.259  1.00  1.18           H  
ATOM   5599  HB  VAL A 368      41.042  -0.327  -6.690  1.00  1.18           H  
ATOM   5600 1HG1 VAL A 368      41.046   1.999  -5.962  1.00  1.18           H  
ATOM   5601 2HG1 VAL A 368      41.238   1.887  -7.713  1.00  1.18           H  
ATOM   5602 3HG1 VAL A 368      39.666   2.318  -7.015  1.00  1.18           H  
ATOM   5603 1HG2 VAL A 368      39.696   0.348  -4.734  1.00  1.18           H  
ATOM   5604 2HG2 VAL A 368      38.314   0.650  -5.812  1.00  1.18           H  
ATOM   5605 3HG2 VAL A 368      38.930  -1.002  -5.598  1.00  1.18           H  
ATOM   5606  N   VAL A 369      40.092   1.149 -10.085  1.00  1.04           N  
ATOM   5607  CA  VAL A 369      40.955   1.511 -11.196  1.00  1.04           C  
ATOM   5608  C   VAL A 369      41.736   2.735 -10.792  1.00  1.04           C  
ATOM   5609  O   VAL A 369      41.153   3.759 -10.431  1.00  1.04           O  
ATOM   5610  CB  VAL A 369      40.169   1.879 -12.464  1.00  1.04           C  
ATOM   5611  CG1 VAL A 369      41.143   2.248 -13.609  1.00  1.04           C  
ATOM   5612  CG2 VAL A 369      39.261   0.748 -12.852  1.00  1.04           C  
ATOM   5613  H   VAL A 369      39.290   1.723  -9.862  1.00  1.04           H  
ATOM   5614  HA  VAL A 369      41.644   0.697 -11.411  1.00  1.04           H  
ATOM   5615  HB  VAL A 369      39.595   2.762 -12.263  1.00  1.04           H  
ATOM   5616 1HG1 VAL A 369      40.576   2.533 -14.492  1.00  1.04           H  
ATOM   5617 2HG1 VAL A 369      41.779   3.082 -13.306  1.00  1.04           H  
ATOM   5618 3HG1 VAL A 369      41.774   1.385 -13.842  1.00  1.04           H  
ATOM   5619 1HG2 VAL A 369      38.699   1.026 -13.738  1.00  1.04           H  
ATOM   5620 2HG2 VAL A 369      39.852  -0.118 -13.057  1.00  1.04           H  
ATOM   5621 3HG2 VAL A 369      38.569   0.540 -12.028  1.00  1.04           H  
ATOM   5622  N   ILE A 370      43.034   2.640 -10.850  1.00  0.97           N  
ATOM   5623  CA  ILE A 370      43.847   3.775 -10.523  1.00  0.97           C  
ATOM   5624  C   ILE A 370      44.584   4.164 -11.769  1.00  0.97           C  
ATOM   5625  O   ILE A 370      45.134   3.307 -12.460  1.00  0.97           O  
ATOM   5626  CB  ILE A 370      44.806   3.539  -9.360  1.00  0.97           C  
ATOM   5627  CG1 ILE A 370      44.056   3.185  -8.107  1.00  0.97           C  
ATOM   5628  CG2 ILE A 370      45.537   4.744  -9.116  1.00  0.97           C  
ATOM   5629  CD1 ILE A 370      44.982   2.869  -6.967  1.00  0.97           C  
ATOM   5630  H   ILE A 370      43.459   1.769 -11.156  1.00  0.97           H  
ATOM   5631  HA  ILE A 370      43.206   4.601 -10.245  1.00  0.97           H  
ATOM   5632  HB  ILE A 370      45.480   2.721  -9.584  1.00  0.97           H  
ATOM   5633 1HG1 ILE A 370      43.399   3.990  -7.831  1.00  0.97           H  
ATOM   5634 2HG1 ILE A 370      43.457   2.304  -8.301  1.00  0.97           H  
ATOM   5635 1HG2 ILE A 370      46.159   4.595  -8.279  1.00  0.97           H  
ATOM   5636 2HG2 ILE A 370      46.125   5.008  -9.992  1.00  0.97           H  
ATOM   5637 3HG2 ILE A 370      44.851   5.532  -8.895  1.00  0.97           H  
ATOM   5638 1HD1 ILE A 370      44.420   2.594  -6.107  1.00  0.97           H  
ATOM   5639 2HD1 ILE A 370      45.617   2.063  -7.230  1.00  0.97           H  
ATOM   5640 3HD1 ILE A 370      45.589   3.744  -6.742  1.00  0.97           H  
ATOM   5641  N   ALA A 371      44.536   5.431 -12.106  1.00  0.98           N  
ATOM   5642  CA  ALA A 371      45.179   5.839 -13.327  1.00  0.98           C  
ATOM   5643  C   ALA A 371      45.990   7.072 -13.115  1.00  0.98           C  
ATOM   5644  O   ALA A 371      45.604   7.934 -12.337  1.00  0.98           O  
ATOM   5645  CB  ALA A 371      44.140   6.085 -14.385  1.00  0.98           C  
ATOM   5646  H   ALA A 371      44.058   6.095 -11.493  1.00  0.98           H  
ATOM   5647  HA  ALA A 371      45.848   5.047 -13.647  1.00  0.98           H  
ATOM   5648 1HB  ALA A 371      44.640   6.360 -15.286  1.00  0.98           H  
ATOM   5649 2HB  ALA A 371      43.562   5.172 -14.546  1.00  0.98           H  
ATOM   5650 3HB  ALA A 371      43.490   6.865 -14.084  1.00  0.98           H  
ATOM   5651  N   ALA A 372      47.102   7.156 -13.807  1.00  1.04           N  
ATOM   5652  CA  ALA A 372      47.951   8.319 -13.703  1.00  1.04           C  
ATOM   5653  C   ALA A 372      48.007   9.125 -15.006  1.00  1.04           C  
ATOM   5654  O   ALA A 372      47.825   8.598 -16.107  1.00  1.04           O  
ATOM   5655  CB  ALA A 372      49.340   7.884 -13.254  1.00  1.04           C  
ATOM   5656  H   ALA A 372      47.381   6.368 -14.395  1.00  1.04           H  
ATOM   5657  HA  ALA A 372      47.536   8.965 -12.941  1.00  1.04           H  
ATOM   5658 1HB  ALA A 372      49.960   8.763 -13.130  1.00  1.04           H  
ATOM   5659 2HB  ALA A 372      49.262   7.357 -12.305  1.00  1.04           H  
ATOM   5660 3HB  ALA A 372      49.780   7.232 -13.980  1.00  1.04           H  
ATOM   5661  N   THR A 373      48.270  10.423 -14.847  1.00  1.16           N  
ATOM   5662  CA  THR A 373      48.428  11.420 -15.918  1.00  1.16           C  
ATOM   5663  C   THR A 373      49.510  12.423 -15.610  1.00  1.16           C  
ATOM   5664  O   THR A 373      49.833  12.676 -14.439  1.00  1.16           O  
ATOM   5665  CB  THR A 373      47.170  12.259 -16.141  1.00  1.16           C  
ATOM   5666  OG1 THR A 373      47.384  13.176 -17.245  1.00  1.16           O  
ATOM   5667  CG2 THR A 373      46.885  13.027 -14.949  1.00  1.16           C  
ATOM   5668  H   THR A 373      48.327  10.744 -13.882  1.00  1.16           H  
ATOM   5669  HA  THR A 373      48.691  10.905 -16.844  1.00  1.16           H  
ATOM   5670  HB  THR A 373      46.335  11.626 -16.359  1.00  1.16           H  
ATOM   5671  HG1 THR A 373      46.752  13.923 -17.188  1.00  1.16           H  
ATOM   5672 1HG2 THR A 373      46.004  13.617 -15.136  1.00  1.16           H  
ATOM   5673 2HG2 THR A 373      46.710  12.352 -14.114  1.00  1.16           H  
ATOM   5674 3HG2 THR A 373      47.722  13.681 -14.720  1.00  1.16           H  
ATOM   5675  N   ASN A 374      50.069  13.009 -16.658  1.00  1.32           N  
ATOM   5676  CA  ASN A 374      51.074  14.032 -16.460  1.00  1.32           C  
ATOM   5677  C   ASN A 374      50.444  15.345 -15.991  1.00  1.32           C  
ATOM   5678  O   ASN A 374      51.095  16.156 -15.332  1.00  1.32           O  
ATOM   5679  CB  ASN A 374      51.845  14.213 -17.739  1.00  1.32           C  
ATOM   5680  CG  ASN A 374      52.712  13.032 -18.019  1.00  1.32           C  
ATOM   5681  OD1 ASN A 374      53.756  12.858 -17.407  1.00  1.32           O  
ATOM   5682  ND2 ASN A 374      52.279  12.196 -18.912  1.00  1.32           N  
ATOM   5683  H   ASN A 374      49.785  12.759 -17.622  1.00  1.32           H  
ATOM   5684  HA  ASN A 374      51.761  13.699 -15.691  1.00  1.32           H  
ATOM   5685 1HB  ASN A 374      51.148  14.349 -18.570  1.00  1.32           H  
ATOM   5686 2HB  ASN A 374      52.465  15.105 -17.671  1.00  1.32           H  
ATOM   5687 1HD2 ASN A 374      52.802  11.376 -19.143  1.00  1.32           H  
ATOM   5688 2HD2 ASN A 374      51.373  12.362 -19.353  1.00  1.32           H  
ATOM   5689  N   ARG A 375      49.186  15.571 -16.378  1.00  1.47           N  
ATOM   5690  CA  ARG A 375      48.496  16.815 -16.042  1.00  1.47           C  
ATOM   5691  C   ARG A 375      46.971  16.575 -16.095  1.00  1.47           C  
ATOM   5692  O   ARG A 375      46.503  15.900 -17.011  1.00  1.47           O  
ATOM   5693  CB  ARG A 375      48.933  17.894 -17.043  1.00  1.47           C  
ATOM   5694  CG  ARG A 375      48.472  19.325 -16.804  1.00  1.47           C  
ATOM   5695  CD  ARG A 375      48.901  20.234 -17.900  1.00  1.47           C  
ATOM   5696  NE  ARG A 375      50.331  20.432 -17.952  1.00  1.47           N  
ATOM   5697  CZ  ARG A 375      50.991  20.923 -19.003  1.00  1.47           C  
ATOM   5698  NH1 ARG A 375      50.368  21.264 -20.117  1.00  1.47           N  
ATOM   5699  NH2 ARG A 375      52.271  21.052 -18.876  1.00  1.47           N  
ATOM   5700  H   ARG A 375      48.695  14.829 -16.878  1.00  1.47           H  
ATOM   5701  HA  ARG A 375      48.808  17.105 -15.042  1.00  1.47           H  
ATOM   5702 1HB  ARG A 375      50.026  17.927 -17.074  1.00  1.47           H  
ATOM   5703 2HB  ARG A 375      48.595  17.613 -18.040  1.00  1.47           H  
ATOM   5704 1HG  ARG A 375      47.406  19.373 -16.730  1.00  1.47           H  
ATOM   5705 2HG  ARG A 375      48.920  19.698 -15.883  1.00  1.47           H  
ATOM   5706 1HD  ARG A 375      48.579  19.818 -18.856  1.00  1.47           H  
ATOM   5707 2HD  ARG A 375      48.436  21.206 -17.753  1.00  1.47           H  
ATOM   5708  HE  ARG A 375      50.911  20.202 -17.126  1.00  1.47           H  
ATOM   5709 1HH1 ARG A 375      49.366  21.153 -20.191  1.00  1.47           H  
ATOM   5710 2HH1 ARG A 375      50.893  21.633 -20.898  1.00  1.47           H  
ATOM   5711 1HH2 ARG A 375      52.673  20.770 -17.969  1.00  1.47           H  
ATOM   5712 2HH2 ARG A 375      52.839  21.415 -19.624  1.00  1.47           H  
ATOM   5713  N   PRO A 376      46.141  17.155 -15.202  1.00  1.59           N  
ATOM   5714  CA  PRO A 376      44.679  17.026 -15.223  1.00  1.59           C  
ATOM   5715  C   PRO A 376      44.046  17.615 -16.471  1.00  1.59           C  
ATOM   5716  O   PRO A 376      42.989  17.177 -16.920  1.00  1.59           O  
ATOM   5717  CB  PRO A 376      44.261  17.805 -13.966  1.00  1.59           C  
ATOM   5718  CG  PRO A 376      45.420  18.743 -13.671  1.00  1.59           C  
ATOM   5719  CD  PRO A 376      46.656  17.986 -14.088  1.00  1.59           C  
ATOM   5720  HA  PRO A 376      44.401  15.964 -15.135  1.00  1.59           H  
ATOM   5721 1HB  PRO A 376      43.341  18.361 -14.175  1.00  1.59           H  
ATOM   5722 2HB  PRO A 376      44.032  17.120 -13.141  1.00  1.59           H  
ATOM   5723 1HG  PRO A 376      45.287  19.689 -14.227  1.00  1.59           H  
ATOM   5724 2HG  PRO A 376      45.426  19.006 -12.600  1.00  1.59           H  
ATOM   5725 1HD  PRO A 376      47.399  18.706 -14.394  1.00  1.59           H  
ATOM   5726 2HD  PRO A 376      47.012  17.358 -13.270  1.00  1.59           H  
ATOM   5727  N   ASN A 377      44.755  18.536 -17.102  1.00  1.64           N  
ATOM   5728  CA  ASN A 377      44.261  19.225 -18.278  1.00  1.64           C  
ATOM   5729  C   ASN A 377      44.452  18.365 -19.523  1.00  1.64           C  
ATOM   5730  O   ASN A 377      43.996  18.725 -20.610  1.00  1.64           O  
ATOM   5731  CB  ASN A 377      45.003  20.532 -18.433  1.00  1.64           C  
ATOM   5732  CG  ASN A 377      44.777  21.468 -17.270  1.00  1.64           C  
ATOM   5733  OD1 ASN A 377      43.749  21.432 -16.580  1.00  1.64           O  
ATOM   5734  ND2 ASN A 377      45.768  22.295 -17.034  1.00  1.64           N  
ATOM   5735  H   ASN A 377      45.635  18.828 -16.720  1.00  1.64           H  
ATOM   5736  HA  ASN A 377      43.193  19.410 -18.159  1.00  1.64           H  
ATOM   5737 1HB  ASN A 377      46.059  20.337 -18.539  1.00  1.64           H  
ATOM   5738 2HB  ASN A 377      44.673  21.024 -19.348  1.00  1.64           H  
ATOM   5739 1HD2 ASN A 377      45.760  22.947 -16.249  1.00  1.64           H  
ATOM   5740 2HD2 ASN A 377      46.572  22.282 -17.617  1.00  1.64           H  
ATOM   5741  N   SER A 378      45.151  17.238 -19.364  1.00  1.61           N  
ATOM   5742  CA  SER A 378      45.394  16.319 -20.454  1.00  1.61           C  
ATOM   5743  C   SER A 378      44.528  15.076 -20.315  1.00  1.61           C  
ATOM   5744  O   SER A 378      44.706  14.116 -21.061  1.00  1.61           O  
ATOM   5745  CB  SER A 378      46.852  15.930 -20.515  1.00  1.61           C  
ATOM   5746  OG  SER A 378      47.662  17.049 -20.788  1.00  1.61           O  
ATOM   5747  H   SER A 378      45.513  16.974 -18.451  1.00  1.61           H  
ATOM   5748  HA  SER A 378      45.132  16.815 -21.384  1.00  1.61           H  
ATOM   5749 1HB  SER A 378      47.153  15.474 -19.567  1.00  1.61           H  
ATOM   5750 2HB  SER A 378      46.990  15.181 -21.294  1.00  1.61           H  
ATOM   5751  HG  SER A 378      48.548  16.703 -20.930  1.00  1.61           H  
ATOM   5752  N   VAL A 379      43.601  15.082 -19.355  1.00  1.52           N  
ATOM   5753  CA  VAL A 379      42.726  13.938 -19.158  1.00  1.52           C  
ATOM   5754  C   VAL A 379      41.346  14.304 -19.669  1.00  1.52           C  
ATOM   5755  O   VAL A 379      40.784  15.323 -19.271  1.00  1.52           O  
ATOM   5756  CB  VAL A 379      42.648  13.561 -17.663  1.00  1.52           C  
ATOM   5757  CG1 VAL A 379      41.719  12.392 -17.458  1.00  1.52           C  
ATOM   5758  CG2 VAL A 379      43.999  13.238 -17.170  1.00  1.52           C  
ATOM   5759  H   VAL A 379      43.487  15.891 -18.743  1.00  1.52           H  
ATOM   5760  HA  VAL A 379      43.109  13.087 -19.723  1.00  1.52           H  
ATOM   5761  HB  VAL A 379      42.254  14.404 -17.103  1.00  1.52           H  
ATOM   5762 1HG1 VAL A 379      41.660  12.145 -16.400  1.00  1.52           H  
ATOM   5763 2HG1 VAL A 379      40.743  12.673 -17.821  1.00  1.52           H  
ATOM   5764 3HG1 VAL A 379      42.090  11.527 -18.013  1.00  1.52           H  
ATOM   5765 1HG2 VAL A 379      43.938  12.986 -16.112  1.00  1.52           H  
ATOM   5766 2HG2 VAL A 379      44.394  12.394 -17.729  1.00  1.52           H  
ATOM   5767 3HG2 VAL A 379      44.645  14.104 -17.305  1.00  1.52           H  
ATOM   5768  N   ASP A 380      40.789  13.494 -20.562  1.00  1.40           N  
ATOM   5769  CA  ASP A 380      39.486  13.826 -21.116  1.00  1.40           C  
ATOM   5770  C   ASP A 380      38.508  14.020 -19.959  1.00  1.40           C  
ATOM   5771  O   ASP A 380      38.418  13.143 -19.098  1.00  1.40           O  
ATOM   5772  CB  ASP A 380      38.953  12.720 -22.045  1.00  1.40           C  
ATOM   5773  CG  ASP A 380      37.649  13.127 -22.806  1.00  1.40           C  
ATOM   5774  OD1 ASP A 380      36.579  13.108 -22.219  1.00  1.40           O  
ATOM   5775  OD2 ASP A 380      37.741  13.469 -23.971  1.00  1.40           O  
ATOM   5776  H   ASP A 380      41.291  12.673 -20.874  1.00  1.40           H  
ATOM   5777  HA  ASP A 380      39.602  14.723 -21.706  1.00  1.40           H  
ATOM   5778 1HB  ASP A 380      39.718  12.466 -22.784  1.00  1.40           H  
ATOM   5779 2HB  ASP A 380      38.754  11.822 -21.466  1.00  1.40           H  
ATOM   5780  N   PRO A 381      37.725  15.112 -19.917  1.00  1.30           N  
ATOM   5781  CA  PRO A 381      36.753  15.390 -18.883  1.00  1.30           C  
ATOM   5782  C   PRO A 381      35.867  14.190 -18.577  1.00  1.30           C  
ATOM   5783  O   PRO A 381      35.420  14.046 -17.442  1.00  1.30           O  
ATOM   5784  CB  PRO A 381      35.944  16.534 -19.495  1.00  1.30           C  
ATOM   5785  CG  PRO A 381      36.936  17.258 -20.372  1.00  1.30           C  
ATOM   5786  CD  PRO A 381      37.807  16.167 -20.957  1.00  1.30           C  
ATOM   5787  HA  PRO A 381      37.283  15.725 -17.979  1.00  1.30           H  
ATOM   5788 1HB  PRO A 381      35.091  16.128 -20.061  1.00  1.30           H  
ATOM   5789 2HB  PRO A 381      35.527  17.169 -18.700  1.00  1.30           H  
ATOM   5790 1HG  PRO A 381      36.406  17.837 -21.144  1.00  1.30           H  
ATOM   5791 2HG  PRO A 381      37.512  17.979 -19.773  1.00  1.30           H  
ATOM   5792 1HD  PRO A 381      37.411  15.814 -21.922  1.00  1.30           H  
ATOM   5793 2HD  PRO A 381      38.828  16.572 -21.029  1.00  1.30           H  
ATOM   5794  N   ALA A 382      35.584  13.327 -19.566  1.00  1.25           N  
ATOM   5795  CA  ALA A 382      34.740  12.171 -19.305  1.00  1.25           C  
ATOM   5796  C   ALA A 382      35.383  11.245 -18.264  1.00  1.25           C  
ATOM   5797  O   ALA A 382      34.717  10.680 -17.398  1.00  1.25           O  
ATOM   5798  CB  ALA A 382      34.471  11.432 -20.589  1.00  1.25           C  
ATOM   5799  H   ALA A 382      35.972  13.429 -20.511  1.00  1.25           H  
ATOM   5800  HA  ALA A 382      33.802  12.533 -18.911  1.00  1.25           H  
ATOM   5801 1HB  ALA A 382      33.801  10.618 -20.388  1.00  1.25           H  
ATOM   5802 2HB  ALA A 382      34.007  12.112 -21.300  1.00  1.25           H  
ATOM   5803 3HB  ALA A 382      35.413  11.067 -21.002  1.00  1.25           H  
ATOM   5804  N   LEU A 383      36.706  11.138 -18.311  1.00  1.24           N  
ATOM   5805  CA  LEU A 383      37.481  10.283 -17.420  1.00  1.24           C  
ATOM   5806  C   LEU A 383      37.536  10.905 -16.046  1.00  1.24           C  
ATOM   5807  O   LEU A 383      37.694  10.225 -15.044  1.00  1.24           O  
ATOM   5808  CB  LEU A 383      38.881  10.115 -17.977  1.00  1.24           C  
ATOM   5809  CG  LEU A 383      38.966   9.372 -19.271  1.00  1.24           C  
ATOM   5810  CD1 LEU A 383      40.341   9.513 -19.810  1.00  1.24           C  
ATOM   5811  CD2 LEU A 383      38.630   7.913 -19.025  1.00  1.24           C  
ATOM   5812  H   LEU A 383      37.215  11.697 -18.988  1.00  1.24           H  
ATOM   5813  HA  LEU A 383      37.003   9.315 -17.340  1.00  1.24           H  
ATOM   5814 1HB  LEU A 383      39.283  11.083 -18.145  1.00  1.24           H  
ATOM   5815 2HB  LEU A 383      39.501   9.601 -17.241  1.00  1.24           H  
ATOM   5816  HG  LEU A 383      38.267   9.797 -19.990  1.00  1.24           H  
ATOM   5817 1HD1 LEU A 383      40.415   8.977 -20.736  1.00  1.24           H  
ATOM   5818 2HD1 LEU A 383      40.557  10.566 -19.974  1.00  1.24           H  
ATOM   5819 3HD1 LEU A 383      41.034   9.117 -19.109  1.00  1.24           H  
ATOM   5820 1HD2 LEU A 383      38.694   7.359 -19.954  1.00  1.24           H  
ATOM   5821 2HD2 LEU A 383      39.321   7.494 -18.314  1.00  1.24           H  
ATOM   5822 3HD2 LEU A 383      37.637   7.833 -18.633  1.00  1.24           H  
ATOM   5823  N   ARG A 384      37.369  12.214 -15.996  1.00  1.26           N  
ATOM   5824  CA  ARG A 384      37.421  12.919 -14.726  1.00  1.26           C  
ATOM   5825  C   ARG A 384      36.049  12.990 -14.033  1.00  1.26           C  
ATOM   5826  O   ARG A 384      35.915  13.607 -12.975  1.00  1.26           O  
ATOM   5827  CB  ARG A 384      37.945  14.329 -14.913  1.00  1.26           C  
ATOM   5828  CG  ARG A 384      39.371  14.424 -15.414  1.00  1.26           C  
ATOM   5829  CD  ARG A 384      39.852  15.832 -15.466  1.00  1.26           C  
ATOM   5830  NE  ARG A 384      40.029  16.422 -14.122  1.00  1.26           N  
ATOM   5831  CZ  ARG A 384      40.326  17.717 -13.888  1.00  1.26           C  
ATOM   5832  NH1 ARG A 384      40.467  18.558 -14.900  1.00  1.26           N  
ATOM   5833  NH2 ARG A 384      40.483  18.144 -12.638  1.00  1.26           N  
ATOM   5834  H   ARG A 384      37.261  12.724 -16.876  1.00  1.26           H  
ATOM   5835  HA  ARG A 384      38.106  12.390 -14.068  1.00  1.26           H  
ATOM   5836 1HB  ARG A 384      37.305  14.856 -15.614  1.00  1.26           H  
ATOM   5837 2HB  ARG A 384      37.899  14.860 -13.958  1.00  1.26           H  
ATOM   5838 1HG  ARG A 384      40.031  13.851 -14.765  1.00  1.26           H  
ATOM   5839 2HG  ARG A 384      39.410  14.027 -16.428  1.00  1.26           H  
ATOM   5840 1HD  ARG A 384      40.807  15.876 -15.984  1.00  1.26           H  
ATOM   5841 2HD  ARG A 384      39.125  16.435 -16.008  1.00  1.26           H  
ATOM   5842  HE  ARG A 384      39.922  15.810 -13.294  1.00  1.26           H  
ATOM   5843 1HH1 ARG A 384      40.356  18.227 -15.852  1.00  1.26           H  
ATOM   5844 2HH1 ARG A 384      40.692  19.527 -14.728  1.00  1.26           H  
ATOM   5845 1HH2 ARG A 384      40.393  17.474 -11.844  1.00  1.26           H  
ATOM   5846 2HH2 ARG A 384      40.706  19.106 -12.454  1.00  1.26           H  
ATOM   5847  N   ARG A 385      35.023  12.360 -14.611  1.00  1.29           N  
ATOM   5848  CA  ARG A 385      33.696  12.418 -14.015  1.00  1.29           C  
ATOM   5849  C   ARG A 385      33.626  11.715 -12.647  1.00  1.29           C  
ATOM   5850  O   ARG A 385      34.192  10.628 -12.477  1.00  1.29           O  
ATOM   5851  CB  ARG A 385      32.671  11.777 -14.946  1.00  1.29           C  
ATOM   5852  CG  ARG A 385      32.346  12.569 -16.190  1.00  1.29           C  
ATOM   5853  CD  ARG A 385      31.483  11.786 -17.140  1.00  1.29           C  
ATOM   5854  NE  ARG A 385      31.162  12.546 -18.347  1.00  1.29           N  
ATOM   5855  CZ  ARG A 385      30.678  12.014 -19.491  1.00  1.29           C  
ATOM   5856  NH1 ARG A 385      30.465  10.719 -19.584  1.00  1.29           N  
ATOM   5857  NH2 ARG A 385      30.419  12.797 -20.522  1.00  1.29           N  
ATOM   5858  H   ARG A 385      35.145  11.849 -15.490  1.00  1.29           H  
ATOM   5859  HA  ARG A 385      33.462  13.473 -13.924  1.00  1.29           H  
ATOM   5860 1HB  ARG A 385      33.055  10.811 -15.283  1.00  1.29           H  
ATOM   5861 2HB  ARG A 385      31.742  11.589 -14.414  1.00  1.29           H  
ATOM   5862 1HG  ARG A 385      31.812  13.475 -15.910  1.00  1.29           H  
ATOM   5863 2HG  ARG A 385      33.271  12.842 -16.680  1.00  1.29           H  
ATOM   5864 1HD  ARG A 385      32.019  10.882 -17.440  1.00  1.29           H  
ATOM   5865 2HD  ARG A 385      30.551  11.510 -16.650  1.00  1.29           H  
ATOM   5866  HE  ARG A 385      31.310  13.546 -18.320  1.00  1.29           H  
ATOM   5867 1HH1 ARG A 385      30.663  10.118 -18.798  1.00  1.29           H  
ATOM   5868 2HH1 ARG A 385      30.104  10.328 -20.443  1.00  1.29           H  
ATOM   5869 1HH2 ARG A 385      30.584  13.792 -20.455  1.00  1.29           H  
ATOM   5870 2HH2 ARG A 385      30.059  12.402 -21.379  1.00  1.29           H  
ATOM   5871  N   PRO A 386      32.851  12.273 -11.679  1.00  1.31           N  
ATOM   5872  CA  PRO A 386      32.614  11.762 -10.328  1.00  1.31           C  
ATOM   5873  C   PRO A 386      31.853  10.444 -10.346  1.00  1.31           C  
ATOM   5874  O   PRO A 386      31.809   9.719  -9.357  1.00  1.31           O  
ATOM   5875  CB  PRO A 386      31.793  12.880  -9.674  1.00  1.31           C  
ATOM   5876  CG  PRO A 386      31.120  13.590 -10.816  1.00  1.31           C  
ATOM   5877  CD  PRO A 386      32.112  13.533 -11.955  1.00  1.31           C  
ATOM   5878  HA  PRO A 386      33.582  11.638  -9.817  1.00  1.31           H  
ATOM   5879 1HB  PRO A 386      31.076  12.443  -8.964  1.00  1.31           H  
ATOM   5880 2HB  PRO A 386      32.457  13.537  -9.092  1.00  1.31           H  
ATOM   5881 1HG  PRO A 386      30.167  13.092 -11.056  1.00  1.31           H  
ATOM   5882 2HG  PRO A 386      30.870  14.621 -10.522  1.00  1.31           H  
ATOM   5883 1HD  PRO A 386      31.536  13.485 -12.886  1.00  1.31           H  
ATOM   5884 2HD  PRO A 386      32.796  14.400 -11.919  1.00  1.31           H  
ATOM   5885  N   GLY A 387      31.243  10.136 -11.485  1.00  1.30           N  
ATOM   5886  CA  GLY A 387      30.512   8.897 -11.660  1.00  1.30           C  
ATOM   5887  C   GLY A 387      31.458   7.753 -12.042  1.00  1.30           C  
ATOM   5888  O   GLY A 387      31.013   6.627 -12.284  1.00  1.30           O  
ATOM   5889  H   GLY A 387      31.289  10.773 -12.259  1.00  1.30           H  
ATOM   5890 1HA  GLY A 387      29.986   8.652 -10.738  1.00  1.30           H  
ATOM   5891 2HA  GLY A 387      29.760   9.026 -12.436  1.00  1.30           H  
ATOM   5892  N   ARG A 388      32.759   8.038 -12.157  1.00  1.27           N  
ATOM   5893  CA  ARG A 388      33.721   7.009 -12.519  1.00  1.27           C  
ATOM   5894  C   ARG A 388      34.866   6.958 -11.539  1.00  1.27           C  
ATOM   5895  O   ARG A 388      35.158   5.905 -10.989  1.00  1.27           O  
ATOM   5896  CB  ARG A 388      34.282   7.276 -13.894  1.00  1.27           C  
ATOM   5897  CG  ARG A 388      33.270   7.211 -14.981  1.00  1.27           C  
ATOM   5898  CD  ARG A 388      32.795   5.818 -15.202  1.00  1.27           C  
ATOM   5899  NE  ARG A 388      31.833   5.736 -16.277  1.00  1.27           N  
ATOM   5900  CZ  ARG A 388      30.492   5.877 -16.137  1.00  1.27           C  
ATOM   5901  NH1 ARG A 388      29.944   6.121 -14.957  1.00  1.27           N  
ATOM   5902  NH2 ARG A 388      29.705   5.757 -17.194  1.00  1.27           N  
ATOM   5903  H   ARG A 388      33.100   8.981 -11.987  1.00  1.27           H  
ATOM   5904  HA  ARG A 388      33.224   6.040 -12.518  1.00  1.27           H  
ATOM   5905 1HB  ARG A 388      34.726   8.274 -13.921  1.00  1.27           H  
ATOM   5906 2HB  ARG A 388      35.072   6.559 -14.118  1.00  1.27           H  
ATOM   5907 1HG  ARG A 388      32.413   7.829 -14.727  1.00  1.27           H  
ATOM   5908 2HG  ARG A 388      33.720   7.590 -15.868  1.00  1.27           H  
ATOM   5909 1HD  ARG A 388      33.647   5.180 -15.462  1.00  1.27           H  
ATOM   5910 2HD  ARG A 388      32.328   5.437 -14.296  1.00  1.27           H  
ATOM   5911  HE  ARG A 388      32.189   5.531 -17.200  1.00  1.27           H  
ATOM   5912 1HH1 ARG A 388      30.511   6.210 -14.103  1.00  1.27           H  
ATOM   5913 2HH1 ARG A 388      28.943   6.201 -14.882  1.00  1.27           H  
ATOM   5914 1HH2 ARG A 388      30.093   5.558 -18.102  1.00  1.27           H  
ATOM   5915 2HH2 ARG A 388      28.707   5.846 -17.082  1.00  1.27           H  
ATOM   5916  N   PHE A 389      35.467   8.103 -11.258  1.00  1.22           N  
ATOM   5917  CA  PHE A 389      36.582   8.134 -10.321  1.00  1.22           C  
ATOM   5918  C   PHE A 389      36.121   8.871  -9.075  1.00  1.22           C  
ATOM   5919  O   PHE A 389      35.411   9.874  -9.159  1.00  1.22           O  
ATOM   5920  CB  PHE A 389      37.838   8.739 -10.973  1.00  1.22           C  
ATOM   5921  CG  PHE A 389      38.505   7.824 -12.052  1.00  1.22           C  
ATOM   5922  CD1 PHE A 389      38.066   7.787 -13.357  1.00  1.22           C  
ATOM   5923  CD2 PHE A 389      39.600   7.042 -11.731  1.00  1.22           C  
ATOM   5924  CE1 PHE A 389      38.696   6.985 -14.310  1.00  1.22           C  
ATOM   5925  CE2 PHE A 389      40.237   6.232 -12.654  1.00  1.22           C  
ATOM   5926  CZ  PHE A 389      39.786   6.201 -13.951  1.00  1.22           C  
ATOM   5927  H   PHE A 389      35.153   8.966 -11.704  1.00  1.22           H  
ATOM   5928  HA  PHE A 389      36.830   7.113 -10.023  1.00  1.22           H  
ATOM   5929 1HB  PHE A 389      37.583   9.691 -11.444  1.00  1.22           H  
ATOM   5930 2HB  PHE A 389      38.579   8.945 -10.198  1.00  1.22           H  
ATOM   5931  HD1 PHE A 389      37.214   8.396 -13.640  1.00  1.22           H  
ATOM   5932  HD2 PHE A 389      39.959   7.085 -10.739  1.00  1.22           H  
ATOM   5933  HE1 PHE A 389      38.327   6.978 -15.336  1.00  1.22           H  
ATOM   5934  HE2 PHE A 389      41.098   5.631 -12.350  1.00  1.22           H  
ATOM   5935  HZ  PHE A 389      40.280   5.572 -14.690  1.00  1.22           H  
ATOM   5936  N   ASP A 390      36.518   8.357  -7.922  1.00  1.16           N  
ATOM   5937  CA  ASP A 390      36.098   8.870  -6.629  1.00  1.16           C  
ATOM   5938  C   ASP A 390      37.000   9.972  -6.120  1.00  1.16           C  
ATOM   5939  O   ASP A 390      36.564  10.878  -5.405  1.00  1.16           O  
ATOM   5940  CB  ASP A 390      36.155   7.723  -5.633  1.00  1.16           C  
ATOM   5941  CG  ASP A 390      35.218   6.593  -5.972  1.00  1.16           C  
ATOM   5942  OD1 ASP A 390      34.040   6.702  -5.758  1.00  1.16           O  
ATOM   5943  OD2 ASP A 390      35.700   5.614  -6.521  1.00  1.16           O  
ATOM   5944  H   ASP A 390      37.153   7.565  -7.934  1.00  1.16           H  
ATOM   5945  HA  ASP A 390      35.082   9.255  -6.716  1.00  1.16           H  
ATOM   5946 1HB  ASP A 390      37.177   7.334  -5.593  1.00  1.16           H  
ATOM   5947 2HB  ASP A 390      35.911   8.100  -4.639  1.00  1.16           H  
ATOM   5948  N   GLN A 391      38.270   9.875  -6.477  1.00  1.13           N  
ATOM   5949  CA  GLN A 391      39.263  10.791  -5.950  1.00  1.13           C  
ATOM   5950  C   GLN A 391      40.341  11.188  -6.931  1.00  1.13           C  
ATOM   5951  O   GLN A 391      40.792  10.375  -7.737  1.00  1.13           O  
ATOM   5952  CB  GLN A 391      39.917  10.154  -4.725  1.00  1.13           C  
ATOM   5953  CG  GLN A 391      40.976  10.994  -4.042  1.00  1.13           C  
ATOM   5954  CD  GLN A 391      41.450  10.340  -2.786  1.00  1.13           C  
ATOM   5955  OE1 GLN A 391      40.944   9.275  -2.434  1.00  1.13           O  
ATOM   5956  NE2 GLN A 391      42.408  10.946  -2.095  1.00  1.13           N  
ATOM   5957  H   GLN A 391      38.549   9.091  -7.068  1.00  1.13           H  
ATOM   5958  HA  GLN A 391      38.751  11.702  -5.641  1.00  1.13           H  
ATOM   5959 1HB  GLN A 391      39.148   9.920  -3.991  1.00  1.13           H  
ATOM   5960 2HB  GLN A 391      40.381   9.220  -5.019  1.00  1.13           H  
ATOM   5961 1HG  GLN A 391      41.825  11.102  -4.704  1.00  1.13           H  
ATOM   5962 2HG  GLN A 391      40.569  11.975  -3.796  1.00  1.13           H  
ATOM   5963 1HE2 GLN A 391      42.743  10.538  -1.243  1.00  1.13           H  
ATOM   5964 2HE2 GLN A 391      42.785  11.818  -2.412  1.00  1.13           H  
ATOM   5965  N   GLU A 392      40.723  12.456  -6.868  1.00  1.13           N  
ATOM   5966  CA  GLU A 392      41.865  12.931  -7.622  1.00  1.13           C  
ATOM   5967  C   GLU A 392      42.976  13.246  -6.621  1.00  1.13           C  
ATOM   5968  O   GLU A 392      42.735  13.873  -5.588  1.00  1.13           O  
ATOM   5969  CB  GLU A 392      41.498  14.158  -8.480  1.00  1.13           C  
ATOM   5970  CG  GLU A 392      40.488  13.853  -9.624  1.00  1.13           C  
ATOM   5971  CD  GLU A 392      40.204  15.028 -10.568  1.00  1.13           C  
ATOM   5972  OE1 GLU A 392      40.594  16.134 -10.281  1.00  1.13           O  
ATOM   5973  OE2 GLU A 392      39.618  14.803 -11.602  1.00  1.13           O  
ATOM   5974  H   GLU A 392      40.253  13.085  -6.231  1.00  1.13           H  
ATOM   5975  HA  GLU A 392      42.220  12.140  -8.283  1.00  1.13           H  
ATOM   5976 1HB  GLU A 392      41.045  14.915  -7.841  1.00  1.13           H  
ATOM   5977 2HB  GLU A 392      42.396  14.596  -8.901  1.00  1.13           H  
ATOM   5978 1HG  GLU A 392      40.868  13.029 -10.207  1.00  1.13           H  
ATOM   5979 2HG  GLU A 392      39.550  13.529  -9.176  1.00  1.13           H  
ATOM   5980  N   VAL A 393      44.180  12.803  -6.940  1.00  1.16           N  
ATOM   5981  CA  VAL A 393      45.371  13.003  -6.131  1.00  1.16           C  
ATOM   5982  C   VAL A 393      46.442  13.692  -6.956  1.00  1.16           C  
ATOM   5983  O   VAL A 393      46.728  13.252  -8.068  1.00  1.16           O  
ATOM   5984  CB  VAL A 393      45.925  11.627  -5.660  1.00  1.16           C  
ATOM   5985  CG1 VAL A 393      47.203  11.808  -4.844  1.00  1.16           C  
ATOM   5986  CG2 VAL A 393      44.875  10.885  -4.851  1.00  1.16           C  
ATOM   5987  H   VAL A 393      44.273  12.266  -7.793  1.00  1.16           H  
ATOM   5988  HA  VAL A 393      45.121  13.622  -5.269  1.00  1.16           H  
ATOM   5989  HB  VAL A 393      46.178  11.038  -6.539  1.00  1.16           H  
ATOM   5990 1HG1 VAL A 393      47.589  10.832  -4.547  1.00  1.16           H  
ATOM   5991 2HG1 VAL A 393      47.952  12.322  -5.441  1.00  1.16           H  
ATOM   5992 3HG1 VAL A 393      46.990  12.399  -3.954  1.00  1.16           H  
ATOM   5993 1HG2 VAL A 393      45.263   9.912  -4.545  1.00  1.16           H  
ATOM   5994 2HG2 VAL A 393      44.620  11.469  -3.970  1.00  1.16           H  
ATOM   5995 3HG2 VAL A 393      43.996  10.747  -5.462  1.00  1.16           H  
ATOM   5996  N   GLU A 394      47.010  14.772  -6.446  1.00  1.22           N  
ATOM   5997  CA  GLU A 394      48.092  15.423  -7.169  1.00  1.22           C  
ATOM   5998  C   GLU A 394      49.350  15.181  -6.377  1.00  1.22           C  
ATOM   5999  O   GLU A 394      49.360  15.409  -5.174  1.00  1.22           O  
ATOM   6000  CB  GLU A 394      47.835  16.913  -7.389  1.00  1.22           C  
ATOM   6001  CG  GLU A 394      48.935  17.593  -8.194  1.00  1.22           C  
ATOM   6002  CD  GLU A 394      48.643  19.016  -8.527  1.00  1.22           C  
ATOM   6003  OE1 GLU A 394      47.595  19.499  -8.160  1.00  1.22           O  
ATOM   6004  OE2 GLU A 394      49.466  19.629  -9.176  1.00  1.22           O  
ATOM   6005  H   GLU A 394      46.721  15.117  -5.540  1.00  1.22           H  
ATOM   6006  HA  GLU A 394      48.223  14.952  -8.140  1.00  1.22           H  
ATOM   6007 1HB  GLU A 394      46.895  17.043  -7.924  1.00  1.22           H  
ATOM   6008 2HB  GLU A 394      47.748  17.421  -6.429  1.00  1.22           H  
ATOM   6009 1HG  GLU A 394      49.861  17.555  -7.617  1.00  1.22           H  
ATOM   6010 2HG  GLU A 394      49.099  17.032  -9.114  1.00  1.22           H  
ATOM   6011  N   ILE A 395      50.382  14.681  -7.042  1.00  1.29           N  
ATOM   6012  CA  ILE A 395      51.627  14.336  -6.384  1.00  1.29           C  
ATOM   6013  C   ILE A 395      52.669  15.412  -6.623  1.00  1.29           C  
ATOM   6014  O   ILE A 395      53.023  15.706  -7.768  1.00  1.29           O  
ATOM   6015  CB  ILE A 395      52.126  12.976  -6.928  1.00  1.29           C  
ATOM   6016  CG1 ILE A 395      51.105  11.890  -6.556  1.00  1.29           C  
ATOM   6017  CG2 ILE A 395      53.515  12.632  -6.393  1.00  1.29           C  
ATOM   6018  CD1 ILE A 395      49.952  11.789  -7.544  1.00  1.29           C  
ATOM   6019  H   ILE A 395      50.300  14.533  -8.041  1.00  1.29           H  
ATOM   6020  HA  ILE A 395      51.445  14.250  -5.320  1.00  1.29           H  
ATOM   6021  HB  ILE A 395      52.168  13.027  -8.019  1.00  1.29           H  
ATOM   6022 1HG1 ILE A 395      51.607  10.925  -6.502  1.00  1.29           H  
ATOM   6023 2HG1 ILE A 395      50.694  12.125  -5.568  1.00  1.29           H  
ATOM   6024 1HG2 ILE A 395      53.841  11.675  -6.803  1.00  1.29           H  
ATOM   6025 2HG2 ILE A 395      54.222  13.412  -6.686  1.00  1.29           H  
ATOM   6026 3HG2 ILE A 395      53.479  12.568  -5.314  1.00  1.29           H  
ATOM   6027 1HD1 ILE A 395      49.266  11.025  -7.218  1.00  1.29           H  
ATOM   6028 2HD1 ILE A 395      49.427  12.720  -7.607  1.00  1.29           H  
ATOM   6029 3HD1 ILE A 395      50.337  11.543  -8.523  1.00  1.29           H  
ATOM   6030  N   GLY A 396      53.173  16.001  -5.547  1.00  1.36           N  
ATOM   6031  CA  GLY A 396      54.136  17.071  -5.701  1.00  1.36           C  
ATOM   6032  C   GLY A 396      55.565  16.587  -5.884  1.00  1.36           C  
ATOM   6033  O   GLY A 396      55.930  15.464  -5.526  1.00  1.36           O  
ATOM   6034  H   GLY A 396      52.850  15.740  -4.609  1.00  1.36           H  
ATOM   6035 1HA  GLY A 396      53.854  17.692  -6.553  1.00  1.36           H  
ATOM   6036 2HA  GLY A 396      54.086  17.713  -4.822  1.00  1.36           H  
ATOM   6037  N   ILE A 397      56.376  17.499  -6.380  1.00  1.42           N  
ATOM   6038  CA  ILE A 397      57.809  17.347  -6.539  1.00  1.42           C  
ATOM   6039  C   ILE A 397      58.528  17.363  -5.186  1.00  1.42           C  
ATOM   6040  O   ILE A 397      58.208  18.191  -4.338  1.00  1.42           O  
ATOM   6041  CB  ILE A 397      58.290  18.429  -7.508  1.00  1.42           C  
ATOM   6042  CG1 ILE A 397      57.688  18.125  -8.843  1.00  1.42           C  
ATOM   6043  CG2 ILE A 397      59.742  18.619  -7.545  1.00  1.42           C  
ATOM   6044  CD1 ILE A 397      58.095  16.814  -9.305  1.00  1.42           C  
ATOM   6045  H   ILE A 397      55.960  18.374  -6.694  1.00  1.42           H  
ATOM   6046  HA  ILE A 397      57.958  16.395  -7.027  1.00  1.42           H  
ATOM   6047  HB  ILE A 397      57.867  19.344  -7.204  1.00  1.42           H  
ATOM   6048 1HG1 ILE A 397      56.624  18.092  -8.789  1.00  1.42           H  
ATOM   6049 2HG1 ILE A 397      57.988  18.882  -9.558  1.00  1.42           H  
ATOM   6050 1HG2 ILE A 397      59.969  19.421  -8.234  1.00  1.42           H  
ATOM   6051 2HG2 ILE A 397      60.102  18.875  -6.543  1.00  1.42           H  
ATOM   6052 3HG2 ILE A 397      60.216  17.745  -7.871  1.00  1.42           H  
ATOM   6053 1HD1 ILE A 397      57.660  16.606 -10.268  1.00  1.42           H  
ATOM   6054 2HD1 ILE A 397      59.164  16.783  -9.374  1.00  1.42           H  
ATOM   6055 3HD1 ILE A 397      57.762  16.070  -8.586  1.00  1.42           H  
ATOM   6056  N   PRO A 398      59.446  16.425  -4.910  1.00  1.43           N  
ATOM   6057  CA  PRO A 398      60.126  16.305  -3.638  1.00  1.43           C  
ATOM   6058  C   PRO A 398      61.001  17.502  -3.282  1.00  1.43           C  
ATOM   6059  O   PRO A 398      61.668  18.083  -4.142  1.00  1.43           O  
ATOM   6060  CB  PRO A 398      60.973  15.043  -3.858  1.00  1.43           C  
ATOM   6061  CG  PRO A 398      61.119  14.904  -5.361  1.00  1.43           C  
ATOM   6062  CD  PRO A 398      59.835  15.408  -5.915  1.00  1.43           C  
ATOM   6063  HA  PRO A 398      59.384  16.144  -2.854  1.00  1.43           H  
ATOM   6064 1HB  PRO A 398      61.947  15.163  -3.360  1.00  1.43           H  
ATOM   6065 2HB  PRO A 398      60.483  14.176  -3.393  1.00  1.43           H  
ATOM   6066 1HG  PRO A 398      61.978  15.507  -5.719  1.00  1.43           H  
ATOM   6067 2HG  PRO A 398      61.328  13.866  -5.645  1.00  1.43           H  
ATOM   6068 1HD  PRO A 398      60.055  15.829  -6.889  1.00  1.43           H  
ATOM   6069 2HD  PRO A 398      59.082  14.604  -5.965  1.00  1.43           H  
ATOM   6070  N   ASP A 399      61.006  17.826  -1.985  1.00  1.41           N  
ATOM   6071  CA  ASP A 399      61.797  18.902  -1.391  1.00  1.41           C  
ATOM   6072  C   ASP A 399      63.193  18.391  -1.066  1.00  1.41           C  
ATOM   6073  O   ASP A 399      63.479  17.238  -1.362  1.00  1.41           O  
ATOM   6074  CB  ASP A 399      61.064  19.448  -0.158  1.00  1.41           C  
ATOM   6075  CG  ASP A 399      60.943  18.448   1.004  1.00  1.41           C  
ATOM   6076  OD1 ASP A 399      61.660  17.458   1.005  1.00  1.41           O  
ATOM   6077  OD2 ASP A 399      60.124  18.677   1.867  1.00  1.41           O  
ATOM   6078  H   ASP A 399      60.410  17.293  -1.369  1.00  1.41           H  
ATOM   6079  HA  ASP A 399      61.883  19.711  -2.116  1.00  1.41           H  
ATOM   6080 1HB  ASP A 399      61.574  20.341   0.204  1.00  1.41           H  
ATOM   6081 2HB  ASP A 399      60.055  19.753  -0.449  1.00  1.41           H  
ATOM   6082  N   VAL A 400      64.046  19.191  -0.417  1.00  1.35           N  
ATOM   6083  CA  VAL A 400      65.423  18.738  -0.187  1.00  1.35           C  
ATOM   6084  C   VAL A 400      65.521  17.468   0.647  1.00  1.35           C  
ATOM   6085  O   VAL A 400      66.308  16.577   0.316  1.00  1.35           O  
ATOM   6086  CB  VAL A 400      66.260  19.817   0.518  1.00  1.35           C  
ATOM   6087  CG1 VAL A 400      67.608  19.227   0.933  1.00  1.35           C  
ATOM   6088  CG2 VAL A 400      66.496  20.979  -0.407  1.00  1.35           C  
ATOM   6089  H   VAL A 400      63.765  20.116  -0.132  1.00  1.35           H  
ATOM   6090  HA  VAL A 400      65.875  18.541  -1.159  1.00  1.35           H  
ATOM   6091  HB  VAL A 400      65.737  20.147   1.416  1.00  1.35           H  
ATOM   6092 1HG1 VAL A 400      68.197  19.990   1.441  1.00  1.35           H  
ATOM   6093 2HG1 VAL A 400      67.449  18.384   1.609  1.00  1.35           H  
ATOM   6094 3HG1 VAL A 400      68.143  18.889   0.049  1.00  1.35           H  
ATOM   6095 1HG2 VAL A 400      67.090  21.735   0.105  1.00  1.35           H  
ATOM   6096 2HG2 VAL A 400      67.039  20.627  -1.273  1.00  1.35           H  
ATOM   6097 3HG2 VAL A 400      65.542  21.408  -0.710  1.00  1.35           H  
ATOM   6098  N   ASP A 401      64.754  17.376   1.736  1.00  1.27           N  
ATOM   6099  CA  ASP A 401      64.833  16.182   2.564  1.00  1.27           C  
ATOM   6100  C   ASP A 401      64.347  14.967   1.788  1.00  1.27           C  
ATOM   6101  O   ASP A 401      64.951  13.896   1.847  1.00  1.27           O  
ATOM   6102  CB  ASP A 401      64.003  16.356   3.834  1.00  1.27           C  
ATOM   6103  CG  ASP A 401      64.628  17.343   4.810  1.00  1.27           C  
ATOM   6104  OD1 ASP A 401      65.778  17.673   4.633  1.00  1.27           O  
ATOM   6105  OD2 ASP A 401      63.957  17.754   5.726  1.00  1.27           O  
ATOM   6106  H   ASP A 401      64.098  18.112   1.962  1.00  1.27           H  
ATOM   6107  HA  ASP A 401      65.874  16.020   2.843  1.00  1.27           H  
ATOM   6108 1HB  ASP A 401      63.001  16.712   3.561  1.00  1.27           H  
ATOM   6109 2HB  ASP A 401      63.884  15.390   4.327  1.00  1.27           H  
ATOM   6110  N   ALA A 402      63.272  15.128   1.024  1.00  1.18           N  
ATOM   6111  CA  ALA A 402      62.794  14.007   0.237  1.00  1.18           C  
ATOM   6112  C   ALA A 402      63.825  13.636  -0.822  1.00  1.18           C  
ATOM   6113  O   ALA A 402      64.095  12.458  -1.036  1.00  1.18           O  
ATOM   6114  CB  ALA A 402      61.462  14.333  -0.382  1.00  1.18           C  
ATOM   6115  H   ALA A 402      62.778  16.028   0.995  1.00  1.18           H  
ATOM   6116  HA  ALA A 402      62.671  13.149   0.899  1.00  1.18           H  
ATOM   6117 1HB  ALA A 402      61.097  13.475  -0.951  1.00  1.18           H  
ATOM   6118 2HB  ALA A 402      60.775  14.568   0.413  1.00  1.18           H  
ATOM   6119 3HB  ALA A 402      61.579  15.191  -1.025  1.00  1.18           H  
ATOM   6120  N   ARG A 403      64.455  14.627  -1.454  1.00  1.11           N  
ATOM   6121  CA  ARG A 403      65.445  14.326  -2.475  1.00  1.11           C  
ATOM   6122  C   ARG A 403      66.623  13.597  -1.844  1.00  1.11           C  
ATOM   6123  O   ARG A 403      67.166  12.657  -2.431  1.00  1.11           O  
ATOM   6124  CB  ARG A 403      65.884  15.576  -3.212  1.00  1.11           C  
ATOM   6125  CG  ARG A 403      64.811  16.157  -4.116  1.00  1.11           C  
ATOM   6126  CD  ARG A 403      65.327  17.139  -5.066  1.00  1.11           C  
ATOM   6127  NE  ARG A 403      65.925  18.322  -4.470  1.00  1.11           N  
ATOM   6128  CZ  ARG A 403      65.290  19.449  -4.098  1.00  1.11           C  
ATOM   6129  NH1 ARG A 403      63.977  19.603  -4.146  1.00  1.11           N  
ATOM   6130  NH2 ARG A 403      66.039  20.437  -3.682  1.00  1.11           N  
ATOM   6131  H   ARG A 403      64.219  15.595  -1.252  1.00  1.11           H  
ATOM   6132  HA  ARG A 403      64.989  13.665  -3.207  1.00  1.11           H  
ATOM   6133 1HB  ARG A 403      66.139  16.345  -2.487  1.00  1.11           H  
ATOM   6134 2HB  ARG A 403      66.772  15.373  -3.813  1.00  1.11           H  
ATOM   6135 1HG  ARG A 403      64.334  15.361  -4.674  1.00  1.11           H  
ATOM   6136 2HG  ARG A 403      64.062  16.660  -3.539  1.00  1.11           H  
ATOM   6137 1HD  ARG A 403      66.077  16.671  -5.705  1.00  1.11           H  
ATOM   6138 2HD  ARG A 403      64.514  17.471  -5.671  1.00  1.11           H  
ATOM   6139  HE  ARG A 403      66.950  18.350  -4.388  1.00  1.11           H  
ATOM   6140 1HH1 ARG A 403      63.338  18.839  -4.424  1.00  1.11           H  
ATOM   6141 2HH1 ARG A 403      63.570  20.471  -3.852  1.00  1.11           H  
ATOM   6142 1HH2 ARG A 403      67.058  20.279  -3.660  1.00  1.11           H  
ATOM   6143 2HH2 ARG A 403      65.634  21.310  -3.393  1.00  1.11           H  
ATOM   6144  N   PHE A 404      66.993  13.991  -0.618  1.00  1.06           N  
ATOM   6145  CA  PHE A 404      68.055  13.312   0.109  1.00  1.06           C  
ATOM   6146  C   PHE A 404      67.688  11.837   0.234  1.00  1.06           C  
ATOM   6147  O   PHE A 404      68.478  10.957  -0.126  1.00  1.06           O  
ATOM   6148  CB  PHE A 404      68.227  13.898   1.522  1.00  1.06           C  
ATOM   6149  CG  PHE A 404      69.253  13.214   2.372  1.00  1.06           C  
ATOM   6150  CD1 PHE A 404      70.557  13.620   2.371  1.00  1.06           C  
ATOM   6151  CD2 PHE A 404      68.905  12.128   3.162  1.00  1.06           C  
ATOM   6152  CE1 PHE A 404      71.496  12.976   3.135  1.00  1.06           C  
ATOM   6153  CE2 PHE A 404      69.848  11.477   3.924  1.00  1.06           C  
ATOM   6154  CZ  PHE A 404      71.149  11.905   3.909  1.00  1.06           C  
ATOM   6155  H   PHE A 404      66.534  14.791  -0.184  1.00  1.06           H  
ATOM   6156  HA  PHE A 404      68.979  13.408  -0.452  1.00  1.06           H  
ATOM   6157 1HB  PHE A 404      68.492  14.955   1.442  1.00  1.06           H  
ATOM   6158 2HB  PHE A 404      67.298  13.850   2.049  1.00  1.06           H  
ATOM   6159  HD1 PHE A 404      70.844  14.466   1.755  1.00  1.06           H  
ATOM   6160  HD2 PHE A 404      67.864  11.782   3.173  1.00  1.06           H  
ATOM   6161  HE1 PHE A 404      72.516  13.318   3.116  1.00  1.06           H  
ATOM   6162  HE2 PHE A 404      69.557  10.623   4.535  1.00  1.06           H  
ATOM   6163  HZ  PHE A 404      71.900  11.392   4.510  1.00  1.06           H  
ATOM   6164  N   ASP A 405      66.467  11.562   0.725  1.00  1.03           N  
ATOM   6165  CA  ASP A 405      66.009  10.189   0.904  1.00  1.03           C  
ATOM   6166  C   ASP A 405      65.944   9.411  -0.410  1.00  1.03           C  
ATOM   6167  O   ASP A 405      66.345   8.249  -0.460  1.00  1.03           O  
ATOM   6168  CB  ASP A 405      64.639  10.154   1.608  1.00  1.03           C  
ATOM   6169  CG  ASP A 405      64.709  10.486   3.128  1.00  1.03           C  
ATOM   6170  OD1 ASP A 405      65.791  10.485   3.670  1.00  1.03           O  
ATOM   6171  OD2 ASP A 405      63.677  10.703   3.725  1.00  1.03           O  
ATOM   6172  H   ASP A 405      65.851  12.334   0.990  1.00  1.03           H  
ATOM   6173  HA  ASP A 405      66.723   9.685   1.554  1.00  1.03           H  
ATOM   6174 1HB  ASP A 405      63.977  10.879   1.124  1.00  1.03           H  
ATOM   6175 2HB  ASP A 405      64.187   9.172   1.479  1.00  1.03           H  
ATOM   6176  N   ILE A 406      65.527  10.058  -1.497  1.00  1.02           N  
ATOM   6177  CA  ILE A 406      65.457   9.364  -2.779  1.00  1.02           C  
ATOM   6178  C   ILE A 406      66.846   8.945  -3.232  1.00  1.02           C  
ATOM   6179  O   ILE A 406      67.076   7.770  -3.532  1.00  1.02           O  
ATOM   6180  CB  ILE A 406      64.815  10.265  -3.850  1.00  1.02           C  
ATOM   6181  CG1 ILE A 406      63.374  10.482  -3.526  1.00  1.02           C  
ATOM   6182  CG2 ILE A 406      64.971   9.657  -5.205  1.00  1.02           C  
ATOM   6183  CD1 ILE A 406      62.705  11.573  -4.313  1.00  1.02           C  
ATOM   6184  H   ILE A 406      65.203  11.022  -1.417  1.00  1.02           H  
ATOM   6185  HA  ILE A 406      64.851   8.473  -2.662  1.00  1.02           H  
ATOM   6186  HB  ILE A 406      65.298  11.236  -3.832  1.00  1.02           H  
ATOM   6187 1HG1 ILE A 406      62.834   9.555  -3.699  1.00  1.02           H  
ATOM   6188 2HG1 ILE A 406      63.312  10.728  -2.490  1.00  1.02           H  
ATOM   6189 1HG2 ILE A 406      64.522  10.292  -5.950  1.00  1.02           H  
ATOM   6190 2HG2 ILE A 406      66.028   9.543  -5.419  1.00  1.02           H  
ATOM   6191 3HG2 ILE A 406      64.483   8.688  -5.219  1.00  1.02           H  
ATOM   6192 1HD1 ILE A 406      61.673  11.655  -3.997  1.00  1.02           H  
ATOM   6193 2HD1 ILE A 406      63.209  12.515  -4.134  1.00  1.02           H  
ATOM   6194 3HD1 ILE A 406      62.743  11.334  -5.372  1.00  1.02           H  
ATOM   6195  N   LEU A 407      67.789   9.881  -3.195  1.00  1.04           N  
ATOM   6196  CA  LEU A 407      69.162   9.608  -3.585  1.00  1.04           C  
ATOM   6197  C   LEU A 407      69.815   8.588  -2.670  1.00  1.04           C  
ATOM   6198  O   LEU A 407      70.579   7.736  -3.125  1.00  1.04           O  
ATOM   6199  CB  LEU A 407      69.952  10.906  -3.550  1.00  1.04           C  
ATOM   6200  CG  LEU A 407      69.603  11.905  -4.633  1.00  1.04           C  
ATOM   6201  CD1 LEU A 407      70.274  13.232  -4.319  1.00  1.04           C  
ATOM   6202  CD2 LEU A 407      70.076  11.334  -5.994  1.00  1.04           C  
ATOM   6203  H   LEU A 407      67.538  10.828  -2.906  1.00  1.04           H  
ATOM   6204  HA  LEU A 407      69.157   9.214  -4.600  1.00  1.04           H  
ATOM   6205 1HB  LEU A 407      69.756  11.388  -2.589  1.00  1.04           H  
ATOM   6206 2HB  LEU A 407      71.015  10.680  -3.614  1.00  1.04           H  
ATOM   6207  HG  LEU A 407      68.522  12.066  -4.655  1.00  1.04           H  
ATOM   6208 1HD1 LEU A 407      70.021  13.953  -5.089  1.00  1.04           H  
ATOM   6209 2HD1 LEU A 407      69.919  13.598  -3.353  1.00  1.04           H  
ATOM   6210 3HD1 LEU A 407      71.348  13.093  -4.279  1.00  1.04           H  
ATOM   6211 1HD2 LEU A 407      69.851  12.017  -6.798  1.00  1.04           H  
ATOM   6212 2HD2 LEU A 407      71.153  11.170  -5.964  1.00  1.04           H  
ATOM   6213 3HD2 LEU A 407      69.567  10.384  -6.182  1.00  1.04           H  
ATOM   6214  N   THR A 408      69.506   8.648  -1.377  1.00  1.08           N  
ATOM   6215  CA  THR A 408      70.081   7.717  -0.427  1.00  1.08           C  
ATOM   6216  C   THR A 408      69.635   6.293  -0.730  1.00  1.08           C  
ATOM   6217  O   THR A 408      70.459   5.374  -0.793  1.00  1.08           O  
ATOM   6218  CB  THR A 408      69.664   8.075   1.012  1.00  1.08           C  
ATOM   6219  OG1 THR A 408      70.130   9.383   1.330  1.00  1.08           O  
ATOM   6220  CG2 THR A 408      70.242   7.091   1.991  1.00  1.08           C  
ATOM   6221  H   THR A 408      68.885   9.379  -1.032  1.00  1.08           H  
ATOM   6222  HA  THR A 408      71.166   7.764  -0.507  1.00  1.08           H  
ATOM   6223  HB  THR A 408      68.578   8.059   1.085  1.00  1.08           H  
ATOM   6224  HG1 THR A 408      69.628  10.030   0.786  1.00  1.08           H  
ATOM   6225 1HG2 THR A 408      69.930   7.363   2.999  1.00  1.08           H  
ATOM   6226 2HG2 THR A 408      69.880   6.089   1.754  1.00  1.08           H  
ATOM   6227 3HG2 THR A 408      71.328   7.110   1.928  1.00  1.08           H  
ATOM   6228  N   LYS A 409      68.335   6.108  -0.979  1.00  1.14           N  
ATOM   6229  CA  LYS A 409      67.806   4.771  -1.209  1.00  1.14           C  
ATOM   6230  C   LYS A 409      68.243   4.218  -2.563  1.00  1.14           C  
ATOM   6231  O   LYS A 409      68.518   3.023  -2.692  1.00  1.14           O  
ATOM   6232  CB  LYS A 409      66.276   4.804  -1.134  1.00  1.14           C  
ATOM   6233  CG  LYS A 409      65.721   5.155   0.248  1.00  1.14           C  
ATOM   6234  CD  LYS A 409      65.970   4.092   1.284  1.00  1.14           C  
ATOM   6235  CE  LYS A 409      65.448   4.564   2.632  1.00  1.14           C  
ATOM   6236  NZ  LYS A 409      65.574   3.526   3.684  1.00  1.14           N  
ATOM   6237  H   LYS A 409      67.693   6.903  -0.946  1.00  1.14           H  
ATOM   6238  HA  LYS A 409      68.189   4.110  -0.432  1.00  1.14           H  
ATOM   6239 1HB  LYS A 409      65.902   5.558  -1.835  1.00  1.14           H  
ATOM   6240 2HB  LYS A 409      65.868   3.841  -1.437  1.00  1.14           H  
ATOM   6241 1HG  LYS A 409      66.180   6.071   0.598  1.00  1.14           H  
ATOM   6242 2HG  LYS A 409      64.642   5.321   0.165  1.00  1.14           H  
ATOM   6243 1HD  LYS A 409      65.449   3.175   1.004  1.00  1.14           H  
ATOM   6244 2HD  LYS A 409      67.037   3.886   1.358  1.00  1.14           H  
ATOM   6245 1HE  LYS A 409      66.022   5.441   2.938  1.00  1.14           H  
ATOM   6246 2HE  LYS A 409      64.410   4.852   2.526  1.00  1.14           H  
ATOM   6247 1HZ  LYS A 409      65.217   3.892   4.555  1.00  1.14           H  
ATOM   6248 2HZ  LYS A 409      65.035   2.711   3.416  1.00  1.14           H  
ATOM   6249 3HZ  LYS A 409      66.540   3.270   3.795  1.00  1.14           H  
ATOM   6250  N   GLN A 410      68.330   5.082  -3.575  1.00  1.23           N  
ATOM   6251  CA  GLN A 410      68.760   4.646  -4.896  1.00  1.23           C  
ATOM   6252  C   GLN A 410      70.252   4.330  -4.909  1.00  1.23           C  
ATOM   6253  O   GLN A 410      70.679   3.280  -5.390  1.00  1.23           O  
ATOM   6254  CB  GLN A 410      68.437   5.741  -5.910  1.00  1.23           C  
ATOM   6255  CG  GLN A 410      66.962   5.926  -6.132  1.00  1.23           C  
ATOM   6256  CD  GLN A 410      66.624   7.168  -6.903  1.00  1.23           C  
ATOM   6257  OE1 GLN A 410      67.425   8.103  -7.029  1.00  1.23           O  
ATOM   6258  NE2 GLN A 410      65.396   7.194  -7.407  1.00  1.23           N  
ATOM   6259  H   GLN A 410      68.068   6.059  -3.437  1.00  1.23           H  
ATOM   6260  HA  GLN A 410      68.214   3.740  -5.157  1.00  1.23           H  
ATOM   6261 1HB  GLN A 410      68.843   6.693  -5.556  1.00  1.23           H  
ATOM   6262 2HB  GLN A 410      68.909   5.516  -6.867  1.00  1.23           H  
ATOM   6263 1HG  GLN A 410      66.589   5.073  -6.695  1.00  1.23           H  
ATOM   6264 2HG  GLN A 410      66.464   5.977  -5.165  1.00  1.23           H  
ATOM   6265 1HE2 GLN A 410      65.056   7.989  -7.917  1.00  1.23           H  
ATOM   6266 2HE2 GLN A 410      64.792   6.408  -7.273  1.00  1.23           H  
ATOM   6267  N   PHE A 411      71.053   5.203  -4.303  1.00  1.36           N  
ATOM   6268  CA  PHE A 411      72.491   5.024  -4.267  1.00  1.36           C  
ATOM   6269  C   PHE A 411      72.881   3.805  -3.449  1.00  1.36           C  
ATOM   6270  O   PHE A 411      73.812   3.086  -3.800  1.00  1.36           O  
ATOM   6271  CB  PHE A 411      73.232   6.241  -3.772  1.00  1.36           C  
ATOM   6272  CG  PHE A 411      74.682   6.032  -3.965  1.00  1.36           C  
ATOM   6273  CD1 PHE A 411      75.203   6.089  -5.248  1.00  1.36           C  
ATOM   6274  CD2 PHE A 411      75.525   5.750  -2.912  1.00  1.36           C  
ATOM   6275  CE1 PHE A 411      76.529   5.877  -5.469  1.00  1.36           C  
ATOM   6276  CE2 PHE A 411      76.863   5.533  -3.135  1.00  1.36           C  
ATOM   6277  CZ  PHE A 411      77.373   5.598  -4.407  1.00  1.36           C  
ATOM   6278  H   PHE A 411      70.674   6.050  -3.884  1.00  1.36           H  
ATOM   6279  HA  PHE A 411      72.824   4.862  -5.291  1.00  1.36           H  
ATOM   6280 1HB  PHE A 411      72.918   7.129  -4.326  1.00  1.36           H  
ATOM   6281 2HB  PHE A 411      73.028   6.407  -2.712  1.00  1.36           H  
ATOM   6282  HD1 PHE A 411      74.535   6.304  -6.083  1.00  1.36           H  
ATOM   6283  HD2 PHE A 411      75.115   5.693  -1.901  1.00  1.36           H  
ATOM   6284  HE1 PHE A 411      76.902   5.925  -6.483  1.00  1.36           H  
ATOM   6285  HE2 PHE A 411      77.509   5.298  -2.317  1.00  1.36           H  
ATOM   6286  HZ  PHE A 411      78.436   5.424  -4.575  1.00  1.36           H  
ATOM   6287  N   SER A 412      72.180   3.559  -2.348  1.00  1.55           N  
ATOM   6288  CA  SER A 412      72.467   2.418  -1.486  1.00  1.55           C  
ATOM   6289  C   SER A 412      72.394   1.073  -2.230  1.00  1.55           C  
ATOM   6290  O   SER A 412      72.911   0.071  -1.737  1.00  1.55           O  
ATOM   6291  CB  SER A 412      71.506   2.389  -0.313  1.00  1.55           C  
ATOM   6292  OG  SER A 412      71.709   3.489   0.534  1.00  1.55           O  
ATOM   6293  H   SER A 412      71.429   4.189  -2.063  1.00  1.55           H  
ATOM   6294  HA  SER A 412      73.480   2.535  -1.101  1.00  1.55           H  
ATOM   6295 1HB  SER A 412      70.479   2.404  -0.690  1.00  1.55           H  
ATOM   6296 2HB  SER A 412      71.639   1.464   0.243  1.00  1.55           H  
ATOM   6297  HG  SER A 412      71.459   4.271   0.003  1.00  1.55           H  
ATOM   6298  N   ARG A 413      71.719   1.026  -3.391  1.00  1.81           N  
ATOM   6299  CA  ARG A 413      71.596  -0.197  -4.173  1.00  1.81           C  
ATOM   6300  C   ARG A 413      72.757  -0.369  -5.169  1.00  1.81           C  
ATOM   6301  O   ARG A 413      72.808  -1.353  -5.914  1.00  1.81           O  
ATOM   6302  CB  ARG A 413      70.276  -0.180  -4.922  1.00  1.81           C  
ATOM   6303  CG  ARG A 413      69.057  -0.223  -4.021  1.00  1.81           C  
ATOM   6304  CD  ARG A 413      67.787  -0.121  -4.782  1.00  1.81           C  
ATOM   6305  NE  ARG A 413      66.631  -0.190  -3.901  1.00  1.81           N  
ATOM   6306  CZ  ARG A 413      65.348  -0.137  -4.306  1.00  1.81           C  
ATOM   6307  NH1 ARG A 413      65.061  -0.006  -5.582  1.00  1.81           N  
ATOM   6308  NH2 ARG A 413      64.376  -0.220  -3.417  1.00  1.81           N  
ATOM   6309  H   ARG A 413      71.311   1.874  -3.786  1.00  1.81           H  
ATOM   6310  HA  ARG A 413      71.597  -1.044  -3.488  1.00  1.81           H  
ATOM   6311 1HB  ARG A 413      70.217   0.729  -5.520  1.00  1.81           H  
ATOM   6312 2HB  ARG A 413      70.227  -1.027  -5.604  1.00  1.81           H  
ATOM   6313 1HG  ARG A 413      69.050  -1.156  -3.460  1.00  1.81           H  
ATOM   6314 2HG  ARG A 413      69.103   0.616  -3.326  1.00  1.81           H  
ATOM   6315 1HD  ARG A 413      67.762   0.840  -5.302  1.00  1.81           H  
ATOM   6316 2HD  ARG A 413      67.722  -0.931  -5.504  1.00  1.81           H  
ATOM   6317  HE  ARG A 413      66.808  -0.290  -2.912  1.00  1.81           H  
ATOM   6318 1HH1 ARG A 413      65.805   0.057  -6.263  1.00  1.81           H  
ATOM   6319 2HH1 ARG A 413      64.099   0.032  -5.882  1.00  1.81           H  
ATOM   6320 1HH2 ARG A 413      64.601  -0.323  -2.436  1.00  1.81           H  
ATOM   6321 2HH2 ARG A 413      63.414  -0.184  -3.719  1.00  1.81           H  
ATOM   6322  N   MET A 414      73.676   0.597  -5.182  1.00  2.12           N  
ATOM   6323  CA  MET A 414      74.836   0.614  -6.061  1.00  2.12           C  
ATOM   6324  C   MET A 414      75.998  -0.079  -5.342  1.00  2.12           C  
ATOM   6325  O   MET A 414      75.843  -0.534  -4.209  1.00  2.12           O  
ATOM   6326  CB  MET A 414      75.195   2.045  -6.465  1.00  2.12           C  
ATOM   6327  CG  MET A 414      74.057   2.803  -7.157  1.00  2.12           C  
ATOM   6328  SD  MET A 414      73.462   2.045  -8.668  1.00  2.12           S  
ATOM   6329  CE  MET A 414      72.436   3.378  -9.301  1.00  2.12           C  
ATOM   6330  H   MET A 414      73.577   1.382  -4.545  1.00  2.12           H  
ATOM   6331  HA  MET A 414      74.608   0.043  -6.958  1.00  2.12           H  
ATOM   6332 1HB  MET A 414      75.487   2.614  -5.584  1.00  2.12           H  
ATOM   6333 2HB  MET A 414      76.042   2.037  -7.146  1.00  2.12           H  
ATOM   6334 1HG  MET A 414      73.217   2.867  -6.466  1.00  2.12           H  
ATOM   6335 2HG  MET A 414      74.386   3.815  -7.383  1.00  2.12           H  
ATOM   6336 1HE  MET A 414      71.976   3.074 -10.239  1.00  2.12           H  
ATOM   6337 2HE  MET A 414      71.661   3.622  -8.569  1.00  2.12           H  
ATOM   6338 3HE  MET A 414      73.058   4.251  -9.481  1.00  2.12           H  
ATOM   6339  N   SER A 415      77.159  -0.178  -5.998  1.00  2.47           N  
ATOM   6340  CA  SER A 415      78.327  -0.864  -5.417  1.00  2.47           C  
ATOM   6341  C   SER A 415      78.842  -0.257  -4.091  1.00  2.47           C  
ATOM   6342  O   SER A 415      79.502  -0.944  -3.301  1.00  2.47           O  
ATOM   6343  CB  SER A 415      79.451  -0.872  -6.438  1.00  2.47           C  
ATOM   6344  OG  SER A 415      79.904   0.428  -6.708  1.00  2.47           O  
ATOM   6345  H   SER A 415      77.233   0.205  -6.927  1.00  2.47           H  
ATOM   6346  HA  SER A 415      78.037  -1.895  -5.218  1.00  2.47           H  
ATOM   6347 1HB  SER A 415      80.276  -1.475  -6.063  1.00  2.47           H  
ATOM   6348 2HB  SER A 415      79.103  -1.334  -7.362  1.00  2.47           H  
ATOM   6349  HG  SER A 415      80.665   0.332  -7.307  1.00  2.47           H  
ATOM   6350  N   SER A 416      78.513   1.002  -3.819  1.00  2.77           N  
ATOM   6351  CA  SER A 416      78.928   1.659  -2.586  1.00  2.77           C  
ATOM   6352  C   SER A 416      80.409   1.551  -2.221  1.00  2.77           C  
ATOM   6353  O   SER A 416      81.215   2.410  -2.584  1.00  2.77           O  
ATOM   6354  CB  SER A 416      78.104   1.138  -1.403  1.00  2.77           C  
ATOM   6355  OG  SER A 416      78.398   1.841  -0.188  1.00  2.77           O  
ATOM   6356  H   SER A 416      77.960   1.507  -4.494  1.00  2.77           H  
ATOM   6357  HA  SER A 416      78.693   2.714  -2.701  1.00  2.77           H  
ATOM   6358 1HB  SER A 416      77.048   1.272  -1.644  1.00  2.77           H  
ATOM   6359 2HB  SER A 416      78.253   0.072  -1.263  1.00  2.77           H  
ATOM   6360  HG  SER A 416      79.397   1.782   0.001  1.00  2.77           H  
ATOM   6361  N   ASP A 417      80.716   0.566  -1.399  1.00  2.89           N  
ATOM   6362  CA  ASP A 417      81.965   0.428  -0.664  1.00  2.89           C  
ATOM   6363  C   ASP A 417      82.122   1.642   0.262  1.00  2.89           C  
ATOM   6364  O   ASP A 417      81.108   2.083   0.819  1.00  2.89           O  
ATOM   6365  CB  ASP A 417      83.147   0.306  -1.639  1.00  2.89           C  
ATOM   6366  CG  ASP A 417      84.430  -0.210  -0.980  1.00  2.89           C  
ATOM   6367  OD1 ASP A 417      84.521  -1.341  -0.597  1.00  2.89           O  
ATOM   6368  OD2 ASP A 417      85.329   0.619  -0.861  1.00  2.89           O  
ATOM   6369  H   ASP A 417      80.013  -0.155  -1.309  1.00  2.89           H  
ATOM   6370  HA  ASP A 417      81.922  -0.475  -0.054  1.00  2.89           H  
ATOM   6371 1HB  ASP A 417      82.875  -0.377  -2.448  1.00  2.89           H  
ATOM   6372 2HB  ASP A 417      83.348   1.276  -2.096  1.00  2.89           H  
ATOM   6373  N   ARG A 418      83.352   2.198   0.378  1.00  2.78           N  
ATOM   6374  CA  ARG A 418      83.707   3.330   1.244  1.00  2.78           C  
ATOM   6375  C   ARG A 418      83.638   4.683   0.551  1.00  2.78           C  
ATOM   6376  O   ARG A 418      83.177   5.675   1.118  1.00  2.78           O  
ATOM   6377  CB  ARG A 418      85.119   3.153   1.780  1.00  2.78           C  
ATOM   6378  CG  ARG A 418      85.588   4.251   2.737  1.00  2.78           C  
ATOM   6379  CD  ARG A 418      86.990   4.028   3.224  1.00  2.78           C  
ATOM   6380  NE  ARG A 418      87.978   4.145   2.153  1.00  2.78           N  
ATOM   6381  CZ  ARG A 418      89.265   3.740   2.242  1.00  2.78           C  
ATOM   6382  NH1 ARG A 418      89.716   3.192   3.353  1.00  2.78           N  
ATOM   6383  NH2 ARG A 418      90.071   3.900   1.206  1.00  2.78           N  
ATOM   6384  H   ARG A 418      84.129   1.774  -0.125  1.00  2.78           H  
ATOM   6385  HA  ARG A 418      83.011   3.343   2.082  1.00  2.78           H  
ATOM   6386 1HB  ARG A 418      85.187   2.201   2.303  1.00  2.78           H  
ATOM   6387 2HB  ARG A 418      85.820   3.114   0.943  1.00  2.78           H  
ATOM   6388 1HG  ARG A 418      85.563   5.209   2.214  1.00  2.78           H  
ATOM   6389 2HG  ARG A 418      84.923   4.291   3.600  1.00  2.78           H  
ATOM   6390 1HD  ARG A 418      87.227   4.770   3.987  1.00  2.78           H  
ATOM   6391 2HD  ARG A 418      87.070   3.030   3.654  1.00  2.78           H  
ATOM   6392  HE  ARG A 418      87.679   4.559   1.274  1.00  2.78           H  
ATOM   6393 1HH1 ARG A 418      89.100   3.071   4.143  1.00  2.78           H  
ATOM   6394 2HH1 ARG A 418      90.680   2.895   3.412  1.00  2.78           H  
ATOM   6395 1HH2 ARG A 418      89.705   4.337   0.350  1.00  2.78           H  
ATOM   6396 2HH2 ARG A 418      91.033   3.605   1.256  1.00  2.78           H  
ATOM   6397  N   HIS A 419      84.132   4.748  -0.674  1.00  2.49           N  
ATOM   6398  CA  HIS A 419      84.187   6.019  -1.392  1.00  2.49           C  
ATOM   6399  C   HIS A 419      82.839   6.285  -2.022  1.00  2.49           C  
ATOM   6400  O   HIS A 419      82.634   6.066  -3.212  1.00  2.49           O  
ATOM   6401  CB  HIS A 419      85.293   5.993  -2.439  1.00  2.49           C  
ATOM   6402  CG  HIS A 419      86.650   5.902  -1.824  1.00  2.49           C  
ATOM   6403  ND1 HIS A 419      87.179   6.913  -1.049  1.00  2.49           N  
ATOM   6404  CD2 HIS A 419      87.581   4.921  -1.851  1.00  2.49           C  
ATOM   6405  CE1 HIS A 419      88.379   6.562  -0.631  1.00  2.49           C  
ATOM   6406  NE2 HIS A 419      88.649   5.353  -1.098  1.00  2.49           N  
ATOM   6407  H   HIS A 419      84.469   3.906  -1.114  1.00  2.49           H  
ATOM   6408  HA  HIS A 419      84.395   6.832  -0.698  1.00  2.49           H  
ATOM   6409 1HB  HIS A 419      85.153   5.140  -3.100  1.00  2.49           H  
ATOM   6410 2HB  HIS A 419      85.246   6.895  -3.044  1.00  2.49           H  
ATOM   6411  HD1 HIS A 419      86.733   7.781  -0.826  1.00  2.49           H  
ATOM   6412  HD2 HIS A 419      87.609   3.940  -2.323  1.00  2.49           H  
ATOM   6413  HE1 HIS A 419      88.963   7.234  -0.002  1.00  2.49           H  
ATOM   6414  N   VAL A 420      81.933   6.750  -1.172  1.00  2.10           N  
ATOM   6415  CA  VAL A 420      80.521   6.903  -1.473  1.00  2.10           C  
ATOM   6416  C   VAL A 420      79.975   8.287  -1.319  1.00  2.10           C  
ATOM   6417  O   VAL A 420      80.606   9.209  -0.787  1.00  2.10           O  
ATOM   6418  CB  VAL A 420      79.686   6.051  -0.515  1.00  2.10           C  
ATOM   6419  CG1 VAL A 420      80.046   4.657  -0.659  1.00  2.10           C  
ATOM   6420  CG2 VAL A 420      79.878   6.544   0.904  1.00  2.10           C  
ATOM   6421  H   VAL A 420      82.256   6.883  -0.214  1.00  2.10           H  
ATOM   6422  HA  VAL A 420      80.356   6.575  -2.504  1.00  2.10           H  
ATOM   6423  HB  VAL A 420      78.651   6.149  -0.760  1.00  2.10           H  
ATOM   6424 1HG1 VAL A 420      79.439   4.062   0.005  1.00  2.10           H  
ATOM   6425 2HG1 VAL A 420      79.874   4.372  -1.679  1.00  2.10           H  
ATOM   6426 3HG1 VAL A 420      81.077   4.512  -0.418  1.00  2.10           H  
ATOM   6427 1HG2 VAL A 420      79.270   5.945   1.578  1.00  2.10           H  
ATOM   6428 2HG2 VAL A 420      80.913   6.460   1.187  1.00  2.10           H  
ATOM   6429 3HG2 VAL A 420      79.574   7.585   0.973  1.00  2.10           H  
ATOM   6430  N   LEU A 421      78.737   8.417  -1.742  1.00  1.71           N  
ATOM   6431  CA  LEU A 421      78.031   9.656  -1.613  1.00  1.71           C  
ATOM   6432  C   LEU A 421      77.573   9.811  -0.173  1.00  1.71           C  
ATOM   6433  O   LEU A 421      76.466   9.424   0.187  1.00  1.71           O  
ATOM   6434  CB  LEU A 421      76.839   9.681  -2.559  1.00  1.71           C  
ATOM   6435  CG  LEU A 421      77.201   9.512  -4.021  1.00  1.71           C  
ATOM   6436  CD1 LEU A 421      75.933   9.548  -4.851  1.00  1.71           C  
ATOM   6437  CD2 LEU A 421      78.200  10.582  -4.423  1.00  1.71           C  
ATOM   6438  H   LEU A 421      78.278   7.632  -2.179  1.00  1.71           H  
ATOM   6439  HA  LEU A 421      78.706  10.476  -1.858  1.00  1.71           H  
ATOM   6440 1HB  LEU A 421      76.150   8.883  -2.281  1.00  1.71           H  
ATOM   6441 2HB  LEU A 421      76.327  10.637  -2.449  1.00  1.71           H  
ATOM   6442  HG  LEU A 421      77.661   8.536  -4.164  1.00  1.71           H  
ATOM   6443 1HD1 LEU A 421      76.180   9.391  -5.900  1.00  1.71           H  
ATOM   6444 2HD1 LEU A 421      75.264   8.773  -4.521  1.00  1.71           H  
ATOM   6445 3HD1 LEU A 421      75.445  10.509  -4.729  1.00  1.71           H  
ATOM   6446 1HD2 LEU A 421      78.473  10.442  -5.460  1.00  1.71           H  
ATOM   6447 2HD2 LEU A 421      77.761  11.567  -4.289  1.00  1.71           H  
ATOM   6448 3HD2 LEU A 421      79.092  10.496  -3.804  1.00  1.71           H  
ATOM   6449  N   ASP A 422      78.494  10.281   0.663  1.00  1.39           N  
ATOM   6450  CA  ASP A 422      78.262  10.481   2.089  1.00  1.39           C  
ATOM   6451  C   ASP A 422      77.045  11.347   2.262  1.00  1.39           C  
ATOM   6452  O   ASP A 422      76.715  12.122   1.365  1.00  1.39           O  
ATOM   6453  CB  ASP A 422      79.444  11.187   2.766  1.00  1.39           C  
ATOM   6454  CG  ASP A 422      79.307  11.274   4.299  1.00  1.39           C  
ATOM   6455  OD1 ASP A 422      79.691  10.343   4.967  1.00  1.39           O  
ATOM   6456  OD2 ASP A 422      78.755  12.261   4.778  1.00  1.39           O  
ATOM   6457  H   ASP A 422      79.410  10.481   0.260  1.00  1.39           H  
ATOM   6458  HA  ASP A 422      78.084   9.514   2.564  1.00  1.39           H  
ATOM   6459 1HB  ASP A 422      80.364  10.657   2.524  1.00  1.39           H  
ATOM   6460 2HB  ASP A 422      79.537  12.198   2.368  1.00  1.39           H  
ATOM   6461  N   SER A 423      76.422  11.295   3.431  1.00  1.17           N  
ATOM   6462  CA  SER A 423      75.264  12.136   3.690  1.00  1.17           C  
ATOM   6463  C   SER A 423      75.562  13.603   3.356  1.00  1.17           C  
ATOM   6464  O   SER A 423      74.704  14.311   2.827  1.00  1.17           O  
ATOM   6465  CB  SER A 423      74.857  12.017   5.146  1.00  1.17           C  
ATOM   6466  OG  SER A 423      74.401  10.721   5.443  1.00  1.17           O  
ATOM   6467  H   SER A 423      76.760  10.668   4.151  1.00  1.17           H  
ATOM   6468  HA  SER A 423      74.444  11.792   3.061  1.00  1.17           H  
ATOM   6469 1HB  SER A 423      75.718  12.255   5.776  1.00  1.17           H  
ATOM   6470 2HB  SER A 423      74.080  12.745   5.369  1.00  1.17           H  
ATOM   6471  HG  SER A 423      74.227  10.714   6.389  1.00  1.17           H  
ATOM   6472  N   GLU A 424      76.780  14.084   3.630  1.00  1.02           N  
ATOM   6473  CA  GLU A 424      77.051  15.482   3.304  1.00  1.02           C  
ATOM   6474  C   GLU A 424      76.995  15.712   1.784  1.00  1.02           C  
ATOM   6475  O   GLU A 424      76.567  16.778   1.324  1.00  1.02           O  
ATOM   6476  CB  GLU A 424      78.407  15.920   3.860  1.00  1.02           C  
ATOM   6477  CG  GLU A 424      78.470  16.015   5.398  1.00  1.02           C  
ATOM   6478  CD  GLU A 424      77.542  17.067   5.985  1.00  1.02           C  
ATOM   6479  OE1 GLU A 424      77.594  18.190   5.549  1.00  1.02           O  
ATOM   6480  OE2 GLU A 424      76.767  16.739   6.869  1.00  1.02           O  
ATOM   6481  H   GLU A 424      77.501  13.481   4.054  1.00  1.02           H  
ATOM   6482  HA  GLU A 424      76.282  16.097   3.763  1.00  1.02           H  
ATOM   6483 1HB  GLU A 424      79.168  15.204   3.543  1.00  1.02           H  
ATOM   6484 2HB  GLU A 424      78.677  16.891   3.447  1.00  1.02           H  
ATOM   6485 1HG  GLU A 424      78.204  15.039   5.811  1.00  1.02           H  
ATOM   6486 2HG  GLU A 424      79.494  16.235   5.694  1.00  1.02           H  
ATOM   6487  N   ALA A 425      77.456  14.726   1.004  1.00  0.93           N  
ATOM   6488  CA  ALA A 425      77.457  14.832  -0.447  1.00  0.93           C  
ATOM   6489  C   ALA A 425      76.035  14.761  -0.949  1.00  0.93           C  
ATOM   6490  O   ALA A 425      75.649  15.495  -1.849  1.00  0.93           O  
ATOM   6491  CB  ALA A 425      78.288  13.732  -1.076  1.00  0.93           C  
ATOM   6492  H   ALA A 425      77.739  13.851   1.426  1.00  0.93           H  
ATOM   6493  HA  ALA A 425      77.873  15.800  -0.724  1.00  0.93           H  
ATOM   6494 1HB  ALA A 425      78.277  13.829  -2.148  1.00  0.93           H  
ATOM   6495 2HB  ALA A 425      79.312  13.796  -0.716  1.00  0.93           H  
ATOM   6496 3HB  ALA A 425      77.865  12.773  -0.803  1.00  0.93           H  
ATOM   6497  N   ILE A 426      75.234  13.905  -0.324  1.00  0.89           N  
ATOM   6498  CA  ILE A 426      73.862  13.734  -0.754  1.00  0.89           C  
ATOM   6499  C   ILE A 426      73.078  15.010  -0.501  1.00  0.89           C  
ATOM   6500  O   ILE A 426      72.289  15.413  -1.347  1.00  0.89           O  
ATOM   6501  CB  ILE A 426      73.174  12.551  -0.095  1.00  0.89           C  
ATOM   6502  CG1 ILE A 426      73.813  11.270  -0.542  1.00  0.89           C  
ATOM   6503  CG2 ILE A 426      71.736  12.547  -0.565  1.00  0.89           C  
ATOM   6504  CD1 ILE A 426      73.365  10.083   0.257  1.00  0.89           C  
ATOM   6505  H   ILE A 426      75.614  13.334   0.430  1.00  0.89           H  
ATOM   6506  HA  ILE A 426      73.854  13.546  -1.817  1.00  0.89           H  
ATOM   6507  HB  ILE A 426      73.244  12.624   0.975  1.00  0.89           H  
ATOM   6508 1HG1 ILE A 426      73.577  11.094  -1.589  1.00  0.89           H  
ATOM   6509 2HG1 ILE A 426      74.894  11.365  -0.438  1.00  0.89           H  
ATOM   6510 1HG2 ILE A 426      71.195  11.703  -0.126  1.00  0.89           H  
ATOM   6511 2HG2 ILE A 426      71.270  13.471  -0.280  1.00  0.89           H  
ATOM   6512 3HG2 ILE A 426      71.720  12.464  -1.647  1.00  0.89           H  
ATOM   6513 1HD1 ILE A 426      73.871   9.189  -0.111  1.00  0.89           H  
ATOM   6514 2HD1 ILE A 426      73.615  10.234   1.307  1.00  0.89           H  
ATOM   6515 3HD1 ILE A 426      72.295   9.965   0.152  1.00  0.89           H  
ATOM   6516  N   LYS A 427      73.269  15.650   0.661  1.00  0.88           N  
ATOM   6517  CA  LYS A 427      72.580  16.916   0.924  1.00  0.88           C  
ATOM   6518  C   LYS A 427      72.998  17.959  -0.118  1.00  0.88           C  
ATOM   6519  O   LYS A 427      72.153  18.711  -0.631  1.00  0.88           O  
ATOM   6520  CB  LYS A 427      72.884  17.414   2.341  1.00  0.88           C  
ATOM   6521  CG  LYS A 427      72.196  16.631   3.452  1.00  0.88           C  
ATOM   6522  CD  LYS A 427      72.397  17.285   4.806  1.00  0.88           C  
ATOM   6523  CE  LYS A 427      73.829  17.088   5.272  1.00  0.88           C  
ATOM   6524  NZ  LYS A 427      74.065  17.595   6.656  1.00  0.88           N  
ATOM   6525  H   LYS A 427      73.902  15.257   1.360  1.00  0.88           H  
ATOM   6526  HA  LYS A 427      71.509  16.755   0.837  1.00  0.88           H  
ATOM   6527 1HB  LYS A 427      73.963  17.348   2.518  1.00  0.88           H  
ATOM   6528 2HB  LYS A 427      72.599  18.461   2.429  1.00  0.88           H  
ATOM   6529 1HG  LYS A 427      71.129  16.549   3.245  1.00  0.88           H  
ATOM   6530 2HG  LYS A 427      72.621  15.639   3.492  1.00  0.88           H  
ATOM   6531 1HD  LYS A 427      72.180  18.352   4.738  1.00  0.88           H  
ATOM   6532 2HD  LYS A 427      71.722  16.835   5.531  1.00  0.88           H  
ATOM   6533 1HE  LYS A 427      74.063  16.024   5.243  1.00  0.88           H  
ATOM   6534 2HE  LYS A 427      74.501  17.614   4.592  1.00  0.88           H  
ATOM   6535 1HZ  LYS A 427      75.061  17.408   6.872  1.00  0.88           H  
ATOM   6536 2HZ  LYS A 427      73.886  18.584   6.703  1.00  0.88           H  
ATOM   6537 3HZ  LYS A 427      73.478  17.111   7.310  1.00  0.88           H  
ATOM   6538  N   TYR A 428      74.286  17.992  -0.480  1.00  0.90           N  
ATOM   6539  CA  TYR A 428      74.758  18.874  -1.542  1.00  0.90           C  
ATOM   6540  C   TYR A 428      74.025  18.590  -2.856  1.00  0.90           C  
ATOM   6541  O   TYR A 428      73.491  19.495  -3.496  1.00  0.90           O  
ATOM   6542  CB  TYR A 428      76.262  18.734  -1.731  1.00  0.90           C  
ATOM   6543  CG  TYR A 428      76.805  19.414  -2.939  1.00  0.90           C  
ATOM   6544  CD1 TYR A 428      77.073  20.767  -2.962  1.00  0.90           C  
ATOM   6545  CD2 TYR A 428      77.040  18.642  -4.047  1.00  0.90           C  
ATOM   6546  CE1 TYR A 428      77.598  21.327  -4.111  1.00  0.90           C  
ATOM   6547  CE2 TYR A 428      77.559  19.188  -5.185  1.00  0.90           C  
ATOM   6548  CZ  TYR A 428      77.842  20.521  -5.226  1.00  0.90           C  
ATOM   6549  OH  TYR A 428      78.393  21.056  -6.361  1.00  0.90           O  
ATOM   6550  H   TYR A 428      74.969  17.388  -0.007  1.00  0.90           H  
ATOM   6551  HA  TYR A 428      74.534  19.904  -1.256  1.00  0.90           H  
ATOM   6552 1HB  TYR A 428      76.772  19.134  -0.855  1.00  0.90           H  
ATOM   6553 2HB  TYR A 428      76.529  17.699  -1.796  1.00  0.90           H  
ATOM   6554  HD1 TYR A 428      76.885  21.383  -2.082  1.00  0.90           H  
ATOM   6555  HD2 TYR A 428      76.818  17.582  -4.002  1.00  0.90           H  
ATOM   6556  HE1 TYR A 428      77.829  22.389  -4.141  1.00  0.90           H  
ATOM   6557  HE2 TYR A 428      77.756  18.561  -6.055  1.00  0.90           H  
ATOM   6558  HH  TYR A 428      79.041  20.414  -6.732  1.00  0.90           H  
ATOM   6559  N   ILE A 429      73.983  17.317  -3.238  1.00  0.95           N  
ATOM   6560  CA  ILE A 429      73.366  16.930  -4.494  1.00  0.95           C  
ATOM   6561  C   ILE A 429      71.894  17.295  -4.456  1.00  0.95           C  
ATOM   6562  O   ILE A 429      71.397  17.909  -5.394  1.00  0.95           O  
ATOM   6563  CB  ILE A 429      73.483  15.418  -4.712  1.00  0.95           C  
ATOM   6564  CG1 ILE A 429      74.921  15.020  -4.907  1.00  0.95           C  
ATOM   6565  CG2 ILE A 429      72.711  15.056  -5.976  1.00  0.95           C  
ATOM   6566  CD1 ILE A 429      75.144  13.522  -4.762  1.00  0.95           C  
ATOM   6567  H   ILE A 429      74.429  16.608  -2.660  1.00  0.95           H  
ATOM   6568  HA  ILE A 429      73.850  17.460  -5.310  1.00  0.95           H  
ATOM   6569  HB  ILE A 429      73.084  14.886  -3.851  1.00  0.95           H  
ATOM   6570 1HG1 ILE A 429      75.223  15.331  -5.899  1.00  0.95           H  
ATOM   6571 2HG1 ILE A 429      75.538  15.541  -4.200  1.00  0.95           H  
ATOM   6572 1HG2 ILE A 429      72.779  13.985  -6.155  1.00  0.95           H  
ATOM   6573 2HG2 ILE A 429      71.674  15.340  -5.859  1.00  0.95           H  
ATOM   6574 3HG2 ILE A 429      73.135  15.590  -6.821  1.00  0.95           H  
ATOM   6575 1HD1 ILE A 429      76.191  13.299  -4.928  1.00  0.95           H  
ATOM   6576 2HD1 ILE A 429      74.868  13.207  -3.769  1.00  0.95           H  
ATOM   6577 3HD1 ILE A 429      74.536  12.981  -5.481  1.00  0.95           H  
ATOM   6578  N   ALA A 430      71.209  16.974  -3.357  1.00  1.02           N  
ATOM   6579  CA  ALA A 430      69.796  17.272  -3.157  1.00  1.02           C  
ATOM   6580  C   ALA A 430      69.522  18.769  -3.269  1.00  1.02           C  
ATOM   6581  O   ALA A 430      68.486  19.181  -3.792  1.00  1.02           O  
ATOM   6582  CB  ALA A 430      69.342  16.766  -1.808  1.00  1.02           C  
ATOM   6583  H   ALA A 430      71.696  16.482  -2.616  1.00  1.02           H  
ATOM   6584  HA  ALA A 430      69.229  16.757  -3.935  1.00  1.02           H  
ATOM   6585 1HB  ALA A 430      68.280  16.968  -1.669  1.00  1.02           H  
ATOM   6586 2HB  ALA A 430      69.519  15.694  -1.743  1.00  1.02           H  
ATOM   6587 3HB  ALA A 430      69.907  17.274  -1.030  1.00  1.02           H  
ATOM   6588  N   SER A 431      70.457  19.585  -2.769  1.00  1.11           N  
ATOM   6589  CA  SER A 431      70.331  21.030  -2.843  1.00  1.11           C  
ATOM   6590  C   SER A 431      70.472  21.521  -4.290  1.00  1.11           C  
ATOM   6591  O   SER A 431      69.721  22.394  -4.728  1.00  1.11           O  
ATOM   6592  CB  SER A 431      71.390  21.685  -1.977  1.00  1.11           C  
ATOM   6593  OG  SER A 431      71.197  21.372  -0.621  1.00  1.11           O  
ATOM   6594  H   SER A 431      71.273  19.194  -2.302  1.00  1.11           H  
ATOM   6595  HA  SER A 431      69.346  21.311  -2.472  1.00  1.11           H  
ATOM   6596 1HB  SER A 431      72.374  21.356  -2.290  1.00  1.11           H  
ATOM   6597 2HB  SER A 431      71.349  22.762  -2.114  1.00  1.11           H  
ATOM   6598  HG  SER A 431      71.350  20.398  -0.553  1.00  1.11           H  
ATOM   6599  N   LYS A 432      71.418  20.932  -5.042  1.00  1.20           N  
ATOM   6600  CA  LYS A 432      71.665  21.338  -6.431  1.00  1.20           C  
ATOM   6601  C   LYS A 432      70.603  20.809  -7.387  1.00  1.20           C  
ATOM   6602  O   LYS A 432      70.178  21.506  -8.316  1.00  1.20           O  
ATOM   6603  CB  LYS A 432      73.040  20.853  -6.896  1.00  1.20           C  
ATOM   6604  CG  LYS A 432      74.223  21.515  -6.192  1.00  1.20           C  
ATOM   6605  CD  LYS A 432      74.275  23.010  -6.489  1.00  1.20           C  
ATOM   6606  CE  LYS A 432      75.488  23.669  -5.848  1.00  1.20           C  
ATOM   6607  NZ  LYS A 432      75.532  25.137  -6.118  1.00  1.20           N  
ATOM   6608  H   LYS A 432      72.013  20.220  -4.614  1.00  1.20           H  
ATOM   6609  HA  LYS A 432      71.642  22.427  -6.477  1.00  1.20           H  
ATOM   6610 1HB  LYS A 432      73.115  19.776  -6.713  1.00  1.20           H  
ATOM   6611 2HB  LYS A 432      73.142  21.008  -7.969  1.00  1.20           H  
ATOM   6612 1HG  LYS A 432      74.133  21.367  -5.115  1.00  1.20           H  
ATOM   6613 2HG  LYS A 432      75.147  21.048  -6.526  1.00  1.20           H  
ATOM   6614 1HD  LYS A 432      74.318  23.161  -7.569  1.00  1.20           H  
ATOM   6615 2HD  LYS A 432      73.370  23.483  -6.109  1.00  1.20           H  
ATOM   6616 1HE  LYS A 432      75.453  23.506  -4.772  1.00  1.20           H  
ATOM   6617 2HE  LYS A 432      76.393  23.211  -6.247  1.00  1.20           H  
ATOM   6618 1HZ  LYS A 432      76.351  25.533  -5.678  1.00  1.20           H  
ATOM   6619 2HZ  LYS A 432      75.576  25.294  -7.115  1.00  1.20           H  
ATOM   6620 3HZ  LYS A 432      74.704  25.574  -5.744  1.00  1.20           H  
ATOM   6621  N   THR A 433      70.111  19.603  -7.129  1.00  1.28           N  
ATOM   6622  CA  THR A 433      69.099  18.960  -7.959  1.00  1.28           C  
ATOM   6623  C   THR A 433      67.728  19.508  -7.604  1.00  1.28           C  
ATOM   6624  O   THR A 433      66.844  18.784  -7.150  1.00  1.28           O  
ATOM   6625  CB  THR A 433      69.096  17.436  -7.755  1.00  1.28           C  
ATOM   6626  OG1 THR A 433      68.988  17.152  -6.377  1.00  1.28           O  
ATOM   6627  CG2 THR A 433      70.350  16.802  -8.272  1.00  1.28           C  
ATOM   6628  H   THR A 433      70.483  19.086  -6.342  1.00  1.28           H  
ATOM   6629  HA  THR A 433      69.308  19.184  -9.002  1.00  1.28           H  
ATOM   6630  HB  THR A 433      68.245  17.027  -8.253  1.00  1.28           H  
ATOM   6631  HG1 THR A 433      69.778  17.530  -5.928  1.00  1.28           H  
ATOM   6632 1HG2 THR A 433      70.302  15.733  -8.097  1.00  1.28           H  
ATOM   6633 2HG2 THR A 433      70.468  16.994  -9.326  1.00  1.28           H  
ATOM   6634 3HG2 THR A 433      71.191  17.217  -7.743  1.00  1.28           H  
ATOM   6635  N   HIS A 434      67.558  20.804  -7.804  1.00  1.35           N  
ATOM   6636  CA  HIS A 434      66.342  21.464  -7.393  1.00  1.35           C  
ATOM   6637  C   HIS A 434      65.173  20.826  -8.101  1.00  1.35           C  
ATOM   6638  O   HIS A 434      65.217  20.561  -9.305  1.00  1.35           O  
ATOM   6639  CB  HIS A 434      66.416  22.964  -7.690  1.00  1.35           C  
ATOM   6640  CG  HIS A 434      65.310  23.784  -7.075  1.00  1.35           C  
ATOM   6641  ND1 HIS A 434      64.031  23.805  -7.573  1.00  1.35           N  
ATOM   6642  CD2 HIS A 434      65.311  24.615  -6.005  1.00  1.35           C  
ATOM   6643  CE1 HIS A 434      63.283  24.592  -6.826  1.00  1.35           C  
ATOM   6644  NE2 HIS A 434      64.041  25.102  -5.872  1.00  1.35           N  
ATOM   6645  H   HIS A 434      68.338  21.325  -8.199  1.00  1.35           H  
ATOM   6646  HA  HIS A 434      66.199  21.339  -6.323  1.00  1.35           H  
ATOM   6647 1HB  HIS A 434      67.373  23.353  -7.335  1.00  1.35           H  
ATOM   6648 2HB  HIS A 434      66.387  23.103  -8.764  1.00  1.35           H  
ATOM   6649  HD2 HIS A 434      66.166  24.849  -5.366  1.00  1.35           H  
ATOM   6650  HE1 HIS A 434      62.228  24.784  -6.978  1.00  1.35           H  
ATOM   6651  HE2 HIS A 434      63.740  25.756  -5.140  1.00  1.35           H  
ATOM   6652  N   GLY A 435      64.097  20.607  -7.377  1.00  1.38           N  
ATOM   6653  CA  GLY A 435      62.965  20.006  -8.022  1.00  1.38           C  
ATOM   6654  C   GLY A 435      63.162  18.521  -8.294  1.00  1.38           C  
ATOM   6655  O   GLY A 435      62.980  17.690  -7.411  1.00  1.38           O  
ATOM   6656  H   GLY A 435      64.069  20.845  -6.400  1.00  1.38           H  
ATOM   6657 1HA  GLY A 435      62.079  20.169  -7.414  1.00  1.38           H  
ATOM   6658 2HA  GLY A 435      62.812  20.509  -8.958  1.00  1.38           H  
ATOM   6659  N   TYR A 436      63.446  18.215  -9.554  1.00  1.38           N  
ATOM   6660  CA  TYR A 436      63.565  16.852 -10.095  1.00  1.38           C  
ATOM   6661  C   TYR A 436      62.397  15.922  -9.810  1.00  1.38           C  
ATOM   6662  O   TYR A 436      61.496  16.215  -9.043  1.00  1.38           O  
ATOM   6663  CB  TYR A 436      64.825  16.142  -9.597  1.00  1.38           C  
ATOM   6664  CG  TYR A 436      66.106  16.584 -10.206  1.00  1.38           C  
ATOM   6665  CD1 TYR A 436      66.309  17.876 -10.550  1.00  1.38           C  
ATOM   6666  CD2 TYR A 436      67.088  15.647 -10.431  1.00  1.38           C  
ATOM   6667  CE1 TYR A 436      67.500  18.260 -11.101  1.00  1.38           C  
ATOM   6668  CE2 TYR A 436      68.270  16.002 -10.977  1.00  1.38           C  
ATOM   6669  CZ  TYR A 436      68.491  17.316 -11.316  1.00  1.38           C  
ATOM   6670  OH  TYR A 436      69.693  17.694 -11.863  1.00  1.38           O  
ATOM   6671  H   TYR A 436      63.664  19.015 -10.137  1.00  1.38           H  
ATOM   6672  HA  TYR A 436      63.638  16.935 -11.180  1.00  1.38           H  
ATOM   6673 1HB  TYR A 436      64.911  16.280  -8.516  1.00  1.38           H  
ATOM   6674 2HB  TYR A 436      64.732  15.077  -9.766  1.00  1.38           H  
ATOM   6675  HD1 TYR A 436      65.533  18.591 -10.386  1.00  1.38           H  
ATOM   6676  HD2 TYR A 436      66.914  14.615 -10.164  1.00  1.38           H  
ATOM   6677  HE1 TYR A 436      67.660  19.304 -11.369  1.00  1.38           H  
ATOM   6678  HE2 TYR A 436      69.034  15.245 -11.134  1.00  1.38           H  
ATOM   6679  HH  TYR A 436      69.679  18.634 -12.062  1.00  1.38           H  
ATOM   6680  N   VAL A 437      62.431  14.781 -10.458  1.00  1.35           N  
ATOM   6681  CA  VAL A 437      61.435  13.750 -10.262  1.00  1.35           C  
ATOM   6682  C   VAL A 437      62.225  12.487  -9.894  1.00  1.35           C  
ATOM   6683  O   VAL A 437      63.455  12.494 -10.020  1.00  1.35           O  
ATOM   6684  CB  VAL A 437      60.632  13.549 -11.535  1.00  1.35           C  
ATOM   6685  CG1 VAL A 437      59.991  14.804 -11.963  1.00  1.35           C  
ATOM   6686  CG2 VAL A 437      61.483  13.026 -12.562  1.00  1.35           C  
ATOM   6687  H   VAL A 437      63.175  14.628 -11.123  1.00  1.35           H  
ATOM   6688  HA  VAL A 437      60.770  14.024  -9.441  1.00  1.35           H  
ATOM   6689  HB  VAL A 437      59.871  12.906 -11.334  1.00  1.35           H  
ATOM   6690 1HG1 VAL A 437      59.395  14.625 -12.859  1.00  1.35           H  
ATOM   6691 2HG1 VAL A 437      59.366  15.174 -11.189  1.00  1.35           H  
ATOM   6692 3HG1 VAL A 437      60.762  15.512 -12.181  1.00  1.35           H  
ATOM   6693 1HG2 VAL A 437      60.919  12.870 -13.471  1.00  1.35           H  
ATOM   6694 2HG2 VAL A 437      62.238  13.725 -12.730  1.00  1.35           H  
ATOM   6695 3HG2 VAL A 437      61.903  12.107 -12.238  1.00  1.35           H  
ATOM   6696  N   GLY A 438      61.568  11.417  -9.438  1.00  1.29           N  
ATOM   6697  CA  GLY A 438      62.301  10.221  -9.024  1.00  1.29           C  
ATOM   6698  C   GLY A 438      63.158   9.676 -10.156  1.00  1.29           C  
ATOM   6699  O   GLY A 438      64.305   9.281  -9.939  1.00  1.29           O  
ATOM   6700  H   GLY A 438      60.558  11.398  -9.425  1.00  1.29           H  
ATOM   6701 1HA  GLY A 438      62.928  10.456  -8.165  1.00  1.29           H  
ATOM   6702 2HA  GLY A 438      61.588   9.459  -8.707  1.00  1.29           H  
ATOM   6703  N   ALA A 439      62.620   9.708 -11.373  1.00  1.22           N  
ATOM   6704  CA  ALA A 439      63.314   9.253 -12.571  1.00  1.22           C  
ATOM   6705  C   ALA A 439      64.596  10.031 -12.837  1.00  1.22           C  
ATOM   6706  O   ALA A 439      65.528   9.483 -13.419  1.00  1.22           O  
ATOM   6707  CB  ALA A 439      62.423   9.363 -13.785  1.00  1.22           C  
ATOM   6708  H   ALA A 439      61.659  10.032 -11.448  1.00  1.22           H  
ATOM   6709  HA  ALA A 439      63.574   8.205 -12.423  1.00  1.22           H  
ATOM   6710 1HB  ALA A 439      62.949   8.985 -14.660  1.00  1.22           H  
ATOM   6711 2HB  ALA A 439      61.528   8.778 -13.621  1.00  1.22           H  
ATOM   6712 3HB  ALA A 439      62.170  10.404 -13.945  1.00  1.22           H  
ATOM   6713  N   ASP A 440      64.646  11.313 -12.465  1.00  1.14           N  
ATOM   6714  CA  ASP A 440      65.824  12.115 -12.754  1.00  1.14           C  
ATOM   6715  C   ASP A 440      66.880  11.854 -11.714  1.00  1.14           C  
ATOM   6716  O   ASP A 440      68.061  11.768 -12.034  1.00  1.14           O  
ATOM   6717  CB  ASP A 440      65.502  13.599 -12.800  1.00  1.14           C  
ATOM   6718  CG  ASP A 440      64.635  13.998 -13.944  1.00  1.14           C  
ATOM   6719  OD1 ASP A 440      64.745  13.432 -14.999  1.00  1.14           O  
ATOM   6720  OD2 ASP A 440      63.852  14.916 -13.759  1.00  1.14           O  
ATOM   6721  H   ASP A 440      63.896  11.721 -11.921  1.00  1.14           H  
ATOM   6722  HA  ASP A 440      66.215  11.823 -13.727  1.00  1.14           H  
ATOM   6723 1HB  ASP A 440      65.015  13.880 -11.873  1.00  1.14           H  
ATOM   6724 2HB  ASP A 440      66.432  14.164 -12.866  1.00  1.14           H  
ATOM   6725  N   LEU A 441      66.454  11.668 -10.469  1.00  1.07           N  
ATOM   6726  CA  LEU A 441      67.405  11.357  -9.413  1.00  1.07           C  
ATOM   6727  C   LEU A 441      67.941   9.940  -9.681  1.00  1.07           C  
ATOM   6728  O   LEU A 441      69.132   9.658  -9.496  1.00  1.07           O  
ATOM   6729  CB  LEU A 441      66.724  11.512  -8.054  1.00  1.07           C  
ATOM   6730  CG  LEU A 441      66.339  12.997  -7.711  1.00  1.07           C  
ATOM   6731  CD1 LEU A 441      65.505  13.059  -6.471  1.00  1.07           C  
ATOM   6732  CD2 LEU A 441      67.597  13.843  -7.509  1.00  1.07           C  
ATOM   6733  H   LEU A 441      65.457  11.760 -10.260  1.00  1.07           H  
ATOM   6734  HA  LEU A 441      68.233  12.060  -9.461  1.00  1.07           H  
ATOM   6735 1HB  LEU A 441      65.807  10.921  -8.061  1.00  1.07           H  
ATOM   6736 2HB  LEU A 441      67.376  11.127  -7.275  1.00  1.07           H  
ATOM   6737  HG  LEU A 441      65.754  13.392  -8.530  1.00  1.07           H  
ATOM   6738 1HD1 LEU A 441      65.245  14.090  -6.286  1.00  1.07           H  
ATOM   6739 2HD1 LEU A 441      64.601  12.481  -6.620  1.00  1.07           H  
ATOM   6740 3HD1 LEU A 441      66.070  12.663  -5.627  1.00  1.07           H  
ATOM   6741 1HD2 LEU A 441      67.304  14.874  -7.291  1.00  1.07           H  
ATOM   6742 2HD2 LEU A 441      68.152  13.460  -6.681  1.00  1.07           H  
ATOM   6743 3HD2 LEU A 441      68.216  13.823  -8.403  1.00  1.07           H  
ATOM   6744  N   THR A 442      67.064   9.065 -10.202  1.00  1.01           N  
ATOM   6745  CA  THR A 442      67.448   7.712 -10.563  1.00  1.01           C  
ATOM   6746  C   THR A 442      68.437   7.788 -11.717  1.00  1.01           C  
ATOM   6747  O   THR A 442      69.497   7.160 -11.673  1.00  1.01           O  
ATOM   6748  CB  THR A 442      66.240   6.865 -11.022  1.00  1.01           C  
ATOM   6749  OG1 THR A 442      65.267   6.763  -9.977  1.00  1.01           O  
ATOM   6750  CG2 THR A 442      66.709   5.496 -11.399  1.00  1.01           C  
ATOM   6751  H   THR A 442      66.092   9.334 -10.313  1.00  1.01           H  
ATOM   6752  HA  THR A 442      67.932   7.234  -9.711  1.00  1.01           H  
ATOM   6753  HB  THR A 442      65.781   7.331 -11.885  1.00  1.01           H  
ATOM   6754  HG1 THR A 442      64.926   7.661  -9.791  1.00  1.01           H  
ATOM   6755 1HG2 THR A 442      65.862   4.902 -11.736  1.00  1.01           H  
ATOM   6756 2HG2 THR A 442      67.435   5.585 -12.200  1.00  1.01           H  
ATOM   6757 3HG2 THR A 442      67.170   5.018 -10.537  1.00  1.01           H  
ATOM   6758  N   ALA A 443      68.106   8.584 -12.749  1.00  0.96           N  
ATOM   6759  CA  ALA A 443      68.976   8.748 -13.902  1.00  0.96           C  
ATOM   6760  C   ALA A 443      70.310   9.314 -13.482  1.00  0.96           C  
ATOM   6761  O   ALA A 443      71.342   8.866 -13.957  1.00  0.96           O  
ATOM   6762  CB  ALA A 443      68.350   9.668 -14.932  1.00  0.96           C  
ATOM   6763  H   ALA A 443      67.211   9.066 -12.759  1.00  0.96           H  
ATOM   6764  HA  ALA A 443      69.138   7.767 -14.346  1.00  0.96           H  
ATOM   6765 1HB  ALA A 443      69.016   9.759 -15.789  1.00  0.96           H  
ATOM   6766 2HB  ALA A 443      67.392   9.262 -15.252  1.00  0.96           H  
ATOM   6767 3HB  ALA A 443      68.196  10.649 -14.488  1.00  0.96           H  
ATOM   6768  N   LEU A 444      70.299  10.247 -12.537  1.00  0.92           N  
ATOM   6769  CA  LEU A 444      71.518  10.842 -12.041  1.00  0.92           C  
ATOM   6770  C   LEU A 444      72.392   9.761 -11.437  1.00  0.92           C  
ATOM   6771  O   LEU A 444      73.580   9.660 -11.758  1.00  0.92           O  
ATOM   6772  CB  LEU A 444      71.196  11.911 -10.988  1.00  0.92           C  
ATOM   6773  CG  LEU A 444      72.373  12.555 -10.360  1.00  0.92           C  
ATOM   6774  CD1 LEU A 444      73.138  13.218 -11.435  1.00  0.92           C  
ATOM   6775  CD2 LEU A 444      71.912  13.549  -9.300  1.00  0.92           C  
ATOM   6776  H   LEU A 444      69.414  10.591 -12.183  1.00  0.92           H  
ATOM   6777  HA  LEU A 444      72.048  11.303 -12.873  1.00  0.92           H  
ATOM   6778 1HB  LEU A 444      70.577  12.680 -11.437  1.00  0.92           H  
ATOM   6779 2HB  LEU A 444      70.628  11.453 -10.196  1.00  0.92           H  
ATOM   6780  HG  LEU A 444      73.010  11.794  -9.903  1.00  0.92           H  
ATOM   6781 1HD1 LEU A 444      74.025  13.672 -11.028  1.00  0.92           H  
ATOM   6782 2HD1 LEU A 444      73.413  12.476 -12.158  1.00  0.92           H  
ATOM   6783 3HD1 LEU A 444      72.521  13.968 -11.909  1.00  0.92           H  
ATOM   6784 1HD2 LEU A 444      72.777  14.031  -8.850  1.00  0.92           H  
ATOM   6785 2HD2 LEU A 444      71.280  14.298  -9.773  1.00  0.92           H  
ATOM   6786 3HD2 LEU A 444      71.344  13.025  -8.531  1.00  0.92           H  
ATOM   6787  N   CYS A 445      71.805   8.926 -10.577  1.00  0.90           N  
ATOM   6788  CA  CYS A 445      72.569   7.868  -9.944  1.00  0.90           C  
ATOM   6789  C   CYS A 445      73.086   6.871 -10.990  1.00  0.90           C  
ATOM   6790  O   CYS A 445      74.245   6.455 -10.933  1.00  0.90           O  
ATOM   6791  CB  CYS A 445      71.702   7.121  -8.931  1.00  0.90           C  
ATOM   6792  SG  CYS A 445      71.233   8.087  -7.460  1.00  0.90           S  
ATOM   6793  H   CYS A 445      70.819   9.051 -10.337  1.00  0.90           H  
ATOM   6794  HA  CYS A 445      73.418   8.315  -9.428  1.00  0.90           H  
ATOM   6795 1HB  CYS A 445      70.785   6.780  -9.417  1.00  0.90           H  
ATOM   6796 2HB  CYS A 445      72.234   6.248  -8.584  1.00  0.90           H  
ATOM   6797  HG  CYS A 445      70.341   8.871  -8.121  1.00  0.90           H  
ATOM   6798  N   ARG A 446      72.253   6.518 -11.975  1.00  0.89           N  
ATOM   6799  CA  ARG A 446      72.679   5.571 -13.003  1.00  0.89           C  
ATOM   6800  C   ARG A 446      73.788   6.148 -13.877  1.00  0.89           C  
ATOM   6801  O   ARG A 446      74.757   5.455 -14.186  1.00  0.89           O  
ATOM   6802  CB  ARG A 446      71.504   5.165 -13.874  1.00  0.89           C  
ATOM   6803  CG  ARG A 446      70.480   4.270 -13.192  1.00  0.89           C  
ATOM   6804  CD  ARG A 446      69.320   4.012 -14.076  1.00  0.89           C  
ATOM   6805  NE  ARG A 446      68.341   3.139 -13.451  1.00  0.89           N  
ATOM   6806  CZ  ARG A 446      67.105   2.906 -13.932  1.00  0.89           C  
ATOM   6807  NH1 ARG A 446      66.710   3.488 -15.042  1.00  0.89           N  
ATOM   6808  NH2 ARG A 446      66.288   2.093 -13.287  1.00  0.89           N  
ATOM   6809  H   ARG A 446      71.302   6.887 -11.991  1.00  0.89           H  
ATOM   6810  HA  ARG A 446      73.061   4.680 -12.505  1.00  0.89           H  
ATOM   6811 1HB  ARG A 446      70.986   6.063 -14.205  1.00  0.89           H  
ATOM   6812 2HB  ARG A 446      71.866   4.650 -14.760  1.00  0.89           H  
ATOM   6813 1HG  ARG A 446      70.941   3.315 -12.939  1.00  0.89           H  
ATOM   6814 2HG  ARG A 446      70.123   4.751 -12.282  1.00  0.89           H  
ATOM   6815 1HD  ARG A 446      68.833   4.960 -14.308  1.00  0.89           H  
ATOM   6816 2HD  ARG A 446      69.659   3.542 -14.998  1.00  0.89           H  
ATOM   6817  HE  ARG A 446      68.608   2.674 -12.594  1.00  0.89           H  
ATOM   6818 1HH1 ARG A 446      67.333   4.110 -15.536  1.00  0.89           H  
ATOM   6819 2HH1 ARG A 446      65.782   3.313 -15.401  1.00  0.89           H  
ATOM   6820 1HH2 ARG A 446      66.591   1.646 -12.432  1.00  0.89           H  
ATOM   6821 2HH2 ARG A 446      65.361   1.919 -13.646  1.00  0.89           H  
ATOM   6822  N   GLU A 447      73.679   7.428 -14.241  1.00  0.89           N  
ATOM   6823  CA  GLU A 447      74.698   8.090 -15.046  1.00  0.89           C  
ATOM   6824  C   GLU A 447      75.987   8.217 -14.253  1.00  0.89           C  
ATOM   6825  O   GLU A 447      77.073   8.045 -14.806  1.00  0.89           O  
ATOM   6826  CB  GLU A 447      74.225   9.469 -15.530  1.00  0.89           C  
ATOM   6827  CG  GLU A 447      73.144   9.495 -16.631  1.00  0.89           C  
ATOM   6828  CD  GLU A 447      73.620   8.991 -17.968  1.00  0.89           C  
ATOM   6829  OE1 GLU A 447      74.643   9.452 -18.421  1.00  0.89           O  
ATOM   6830  OE2 GLU A 447      72.954   8.166 -18.549  1.00  0.89           O  
ATOM   6831  H   GLU A 447      72.860   7.956 -13.964  1.00  0.89           H  
ATOM   6832  HA  GLU A 447      74.900   7.480 -15.917  1.00  0.89           H  
ATOM   6833 1HB  GLU A 447      73.801  10.002 -14.680  1.00  0.89           H  
ATOM   6834 2HB  GLU A 447      75.080  10.046 -15.881  1.00  0.89           H  
ATOM   6835 1HG  GLU A 447      72.307   8.878 -16.311  1.00  0.89           H  
ATOM   6836 2HG  GLU A 447      72.785  10.515 -16.737  1.00  0.89           H  
ATOM   6837  N   SER A 448      75.875   8.453 -12.940  1.00  0.91           N  
ATOM   6838  CA  SER A 448      77.049   8.583 -12.091  1.00  0.91           C  
ATOM   6839  C   SER A 448      77.818   7.272 -12.134  1.00  0.91           C  
ATOM   6840  O   SER A 448      79.046   7.254 -12.294  1.00  0.91           O  
ATOM   6841  CB  SER A 448      76.616   8.848 -10.672  1.00  0.91           C  
ATOM   6842  OG  SER A 448      75.924  10.053 -10.571  1.00  0.91           O  
ATOM   6843  H   SER A 448      74.953   8.601 -12.528  1.00  0.91           H  
ATOM   6844  HA  SER A 448      77.681   9.391 -12.461  1.00  0.91           H  
ATOM   6845 1HB  SER A 448      76.003   8.037 -10.307  1.00  0.91           H  
ATOM   6846 2HB  SER A 448      77.492   8.900 -10.049  1.00  0.91           H  
ATOM   6847  HG  SER A 448      75.162   9.979 -11.186  1.00  0.91           H  
ATOM   6848  N   VAL A 449      77.069   6.168 -12.052  1.00  0.92           N  
ATOM   6849  CA  VAL A 449      77.632   4.835 -12.126  1.00  0.92           C  
ATOM   6850  C   VAL A 449      78.209   4.535 -13.496  1.00  0.92           C  
ATOM   6851  O   VAL A 449      79.329   4.049 -13.594  1.00  0.92           O  
ATOM   6852  CB  VAL A 449      76.575   3.787 -11.757  1.00  0.92           C  
ATOM   6853  CG1 VAL A 449      77.087   2.414 -12.039  1.00  0.92           C  
ATOM   6854  CG2 VAL A 449      76.262   3.885 -10.304  1.00  0.92           C  
ATOM   6855  H   VAL A 449      76.062   6.267 -11.901  1.00  0.92           H  
ATOM   6856  HA  VAL A 449      78.436   4.766 -11.399  1.00  0.92           H  
ATOM   6857  HB  VAL A 449      75.679   3.958 -12.347  1.00  0.92           H  
ATOM   6858 1HG1 VAL A 449      76.324   1.684 -11.774  1.00  0.92           H  
ATOM   6859 2HG1 VAL A 449      77.310   2.338 -13.095  1.00  0.92           H  
ATOM   6860 3HG1 VAL A 449      77.992   2.230 -11.460  1.00  0.92           H  
ATOM   6861 1HG2 VAL A 449      75.535   3.152 -10.077  1.00  0.92           H  
ATOM   6862 2HG2 VAL A 449      77.155   3.684  -9.739  1.00  0.92           H  
ATOM   6863 3HG2 VAL A 449      75.883   4.869 -10.060  1.00  0.92           H  
ATOM   6864  N   MET A 450      77.488   4.841 -14.567  1.00  0.95           N  
ATOM   6865  CA  MET A 450      78.018   4.538 -15.888  1.00  0.95           C  
ATOM   6866  C   MET A 450      79.285   5.329 -16.185  1.00  0.95           C  
ATOM   6867  O   MET A 450      80.241   4.779 -16.733  1.00  0.95           O  
ATOM   6868  CB  MET A 450      76.943   4.765 -16.937  1.00  0.95           C  
ATOM   6869  CG  MET A 450      75.834   3.708 -16.886  1.00  0.95           C  
ATOM   6870  SD  MET A 450      74.662   3.832 -18.233  1.00  0.95           S  
ATOM   6871  CE  MET A 450      73.774   5.291 -17.716  1.00  0.95           C  
ATOM   6872  H   MET A 450      76.559   5.246 -14.462  1.00  0.95           H  
ATOM   6873  HA  MET A 450      78.284   3.485 -15.911  1.00  0.95           H  
ATOM   6874 1HB  MET A 450      76.483   5.742 -16.776  1.00  0.95           H  
ATOM   6875 2HB  MET A 450      77.387   4.765 -17.932  1.00  0.95           H  
ATOM   6876 1HG  MET A 450      76.289   2.719 -16.917  1.00  0.95           H  
ATOM   6877 2HG  MET A 450      75.292   3.796 -15.949  1.00  0.95           H  
ATOM   6878 1HE  MET A 450      72.991   5.523 -18.437  1.00  0.95           H  
ATOM   6879 2HE  MET A 450      73.333   5.127 -16.738  1.00  0.95           H  
ATOM   6880 3HE  MET A 450      74.466   6.124 -17.665  1.00  0.95           H  
ATOM   6881  N   LYS A 451      79.350   6.593 -15.759  1.00  0.97           N  
ATOM   6882  CA  LYS A 451      80.564   7.368 -15.983  1.00  0.97           C  
ATOM   6883  C   LYS A 451      81.706   6.769 -15.173  1.00  0.97           C  
ATOM   6884  O   LYS A 451      82.826   6.625 -15.670  1.00  0.97           O  
ATOM   6885  CB  LYS A 451      80.356   8.835 -15.607  1.00  0.97           C  
ATOM   6886  CG  LYS A 451      79.463   9.608 -16.562  1.00  0.97           C  
ATOM   6887  CD  LYS A 451      79.324  11.046 -16.126  1.00  0.97           C  
ATOM   6888  CE  LYS A 451      78.396  11.821 -17.041  1.00  0.97           C  
ATOM   6889  NZ  LYS A 451      78.897  11.895 -18.430  1.00  0.97           N  
ATOM   6890  H   LYS A 451      78.546   7.030 -15.310  1.00  0.97           H  
ATOM   6891  HA  LYS A 451      80.829   7.310 -17.040  1.00  0.97           H  
ATOM   6892 1HB  LYS A 451      79.897   8.885 -14.614  1.00  0.97           H  
ATOM   6893 2HB  LYS A 451      81.319   9.340 -15.547  1.00  0.97           H  
ATOM   6894 1HG  LYS A 451      79.891   9.576 -17.565  1.00  0.97           H  
ATOM   6895 2HG  LYS A 451      78.477   9.147 -16.595  1.00  0.97           H  
ATOM   6896 1HD  LYS A 451      78.925  11.077 -15.106  1.00  0.97           H  
ATOM   6897 2HD  LYS A 451      80.300  11.525 -16.128  1.00  0.97           H  
ATOM   6898 1HE  LYS A 451      77.407  11.357 -17.041  1.00  0.97           H  
ATOM   6899 2HE  LYS A 451      78.310  12.834 -16.665  1.00  0.97           H  
ATOM   6900 1HZ  LYS A 451      78.241  12.466 -18.968  1.00  0.97           H  
ATOM   6901 2HZ  LYS A 451      79.793  12.346 -18.449  1.00  0.97           H  
ATOM   6902 3HZ  LYS A 451      78.971  10.973 -18.831  1.00  0.97           H  
ATOM   6903  N   THR A 452      81.405   6.346 -13.945  1.00  1.01           N  
ATOM   6904  CA  THR A 452      82.391   5.729 -13.077  1.00  1.01           C  
ATOM   6905  C   THR A 452      82.940   4.459 -13.701  1.00  1.01           C  
ATOM   6906  O   THR A 452      84.155   4.229 -13.710  1.00  1.01           O  
ATOM   6907  CB  THR A 452      81.761   5.379 -11.737  1.00  1.01           C  
ATOM   6908  OG1 THR A 452      81.320   6.573 -11.096  1.00  1.01           O  
ATOM   6909  CG2 THR A 452      82.708   4.653 -10.889  1.00  1.01           C  
ATOM   6910  H   THR A 452      80.467   6.494 -13.571  1.00  1.01           H  
ATOM   6911  HA  THR A 452      83.210   6.430 -12.920  1.00  1.01           H  
ATOM   6912  HB  THR A 452      80.911   4.744 -11.902  1.00  1.01           H  
ATOM   6913  HG1 THR A 452      80.649   7.006 -11.660  1.00  1.01           H  
ATOM   6914 1HG2 THR A 452      82.206   4.410  -9.972  1.00  1.01           H  
ATOM   6915 2HG2 THR A 452      83.016   3.739 -11.387  1.00  1.01           H  
ATOM   6916 3HG2 THR A 452      83.578   5.274 -10.688  1.00  1.01           H  
ATOM   6917  N   ILE A 453      82.040   3.646 -14.252  1.00  1.07           N  
ATOM   6918  CA  ILE A 453      82.430   2.405 -14.882  1.00  1.07           C  
ATOM   6919  C   ILE A 453      83.332   2.670 -16.072  1.00  1.07           C  
ATOM   6920  O   ILE A 453      84.391   2.056 -16.205  1.00  1.07           O  
ATOM   6921  CB  ILE A 453      81.195   1.608 -15.352  1.00  1.07           C  
ATOM   6922  CG1 ILE A 453      80.390   1.076 -14.142  1.00  1.07           C  
ATOM   6923  CG2 ILE A 453      81.618   0.487 -16.245  1.00  1.07           C  
ATOM   6924  CD1 ILE A 453      79.038   0.547 -14.527  1.00  1.07           C  
ATOM   6925  H   ILE A 453      81.053   3.892 -14.199  1.00  1.07           H  
ATOM   6926  HA  ILE A 453      82.967   1.818 -14.164  1.00  1.07           H  
ATOM   6927  HB  ILE A 453      80.539   2.274 -15.907  1.00  1.07           H  
ATOM   6928 1HG1 ILE A 453      80.923   0.276 -13.676  1.00  1.07           H  
ATOM   6929 2HG1 ILE A 453      80.269   1.869 -13.418  1.00  1.07           H  
ATOM   6930 1HG2 ILE A 453      80.738  -0.051 -16.589  1.00  1.07           H  
ATOM   6931 2HG2 ILE A 453      82.154   0.890 -17.103  1.00  1.07           H  
ATOM   6932 3HG2 ILE A 453      82.259  -0.183 -15.700  1.00  1.07           H  
ATOM   6933 1HD1 ILE A 453      78.523   0.184 -13.638  1.00  1.07           H  
ATOM   6934 2HD1 ILE A 453      78.454   1.338 -14.987  1.00  1.07           H  
ATOM   6935 3HD1 ILE A 453      79.158  -0.270 -15.234  1.00  1.07           H  
ATOM   6936  N   GLN A 454      82.954   3.629 -16.912  1.00  1.16           N  
ATOM   6937  CA  GLN A 454      83.747   3.957 -18.086  1.00  1.16           C  
ATOM   6938  C   GLN A 454      85.132   4.492 -17.720  1.00  1.16           C  
ATOM   6939  O   GLN A 454      86.135   4.094 -18.325  1.00  1.16           O  
ATOM   6940  CB  GLN A 454      82.997   5.009 -18.906  1.00  1.16           C  
ATOM   6941  CG  GLN A 454      81.735   4.489 -19.578  1.00  1.16           C  
ATOM   6942  CD  GLN A 454      80.891   5.604 -20.189  1.00  1.16           C  
ATOM   6943  OE1 GLN A 454      81.072   6.795 -19.899  1.00  1.16           O  
ATOM   6944  NE2 GLN A 454      79.949   5.217 -21.042  1.00  1.16           N  
ATOM   6945  H   GLN A 454      82.073   4.121 -16.752  1.00  1.16           H  
ATOM   6946  HA  GLN A 454      83.872   3.053 -18.678  1.00  1.16           H  
ATOM   6947 1HB  GLN A 454      82.707   5.832 -18.251  1.00  1.16           H  
ATOM   6948 2HB  GLN A 454      83.655   5.416 -19.671  1.00  1.16           H  
ATOM   6949 1HG  GLN A 454      82.030   3.814 -20.378  1.00  1.16           H  
ATOM   6950 2HG  GLN A 454      81.136   3.952 -18.850  1.00  1.16           H  
ATOM   6951 1HE2 GLN A 454      79.357   5.896 -21.477  1.00  1.16           H  
ATOM   6952 2HE2 GLN A 454      79.831   4.246 -21.248  1.00  1.16           H  
ATOM   6953  N   ARG A 455      85.209   5.353 -16.698  1.00  1.32           N  
ATOM   6954  CA  ARG A 455      86.497   5.910 -16.301  1.00  1.32           C  
ATOM   6955  C   ARG A 455      87.398   4.846 -15.696  1.00  1.32           C  
ATOM   6956  O   ARG A 455      88.593   4.768 -15.997  1.00  1.32           O  
ATOM   6957  CB  ARG A 455      86.319   6.995 -15.244  1.00  1.32           C  
ATOM   6958  CG  ARG A 455      85.693   8.309 -15.689  1.00  1.32           C  
ATOM   6959  CD  ARG A 455      85.522   9.225 -14.507  1.00  1.32           C  
ATOM   6960  NE  ARG A 455      86.823   9.672 -13.992  1.00  1.32           N  
ATOM   6961  CZ  ARG A 455      87.078  10.118 -12.734  1.00  1.32           C  
ATOM   6962  NH1 ARG A 455      86.139  10.176 -11.805  1.00  1.32           N  
ATOM   6963  NH2 ARG A 455      88.309  10.503 -12.428  1.00  1.32           N  
ATOM   6964  H   ARG A 455      84.358   5.657 -16.222  1.00  1.32           H  
ATOM   6965  HA  ARG A 455      86.982   6.331 -17.180  1.00  1.32           H  
ATOM   6966 1HB  ARG A 455      85.677   6.603 -14.452  1.00  1.32           H  
ATOM   6967 2HB  ARG A 455      87.284   7.222 -14.795  1.00  1.32           H  
ATOM   6968 1HG  ARG A 455      86.347   8.795 -16.411  1.00  1.32           H  
ATOM   6969 2HG  ARG A 455      84.724   8.130 -16.141  1.00  1.32           H  
ATOM   6970 1HD  ARG A 455      84.948  10.103 -14.801  1.00  1.32           H  
ATOM   6971 2HD  ARG A 455      84.992   8.700 -13.704  1.00  1.32           H  
ATOM   6972  HE  ARG A 455      87.597   9.659 -14.640  1.00  1.32           H  
ATOM   6973 1HH1 ARG A 455      85.165   9.882 -11.980  1.00  1.32           H  
ATOM   6974 2HH1 ARG A 455      86.363  10.508 -10.883  1.00  1.32           H  
ATOM   6975 1HH2 ARG A 455      89.040  10.465 -13.126  1.00  1.32           H  
ATOM   6976 2HH2 ARG A 455      88.515  10.835 -11.498  1.00  1.32           H  
ATOM   6977  N   GLY A 456      86.819   4.014 -14.841  1.00  1.60           N  
ATOM   6978  CA  GLY A 456      87.564   2.966 -14.182  1.00  1.60           C  
ATOM   6979  C   GLY A 456      88.036   1.888 -15.144  1.00  1.60           C  
ATOM   6980  O   GLY A 456      89.236   1.625 -15.248  1.00  1.60           O  
ATOM   6981  H   GLY A 456      85.829   4.112 -14.621  1.00  1.60           H  
ATOM   6982 1HA  GLY A 456      88.426   3.408 -13.688  1.00  1.60           H  
ATOM   6983 2HA  GLY A 456      86.956   2.538 -13.401  1.00  1.60           H  
ATOM   6984  N   LEU A 457      87.108   1.278 -15.887  1.00  2.08           N  
ATOM   6985  CA  LEU A 457      87.466   0.186 -16.781  1.00  2.08           C  
ATOM   6986  C   LEU A 457      88.377   0.660 -17.902  1.00  2.08           C  
ATOM   6987  O   LEU A 457      89.249  -0.080 -18.356  1.00  2.08           O  
ATOM   6988  CB  LEU A 457      86.228  -0.492 -17.377  1.00  2.08           C  
ATOM   6989  CG  LEU A 457      85.337  -1.245 -16.377  1.00  2.08           C  
ATOM   6990  CD1 LEU A 457      84.151  -1.811 -17.105  1.00  2.08           C  
ATOM   6991  CD2 LEU A 457      86.138  -2.328 -15.675  1.00  2.08           C  
ATOM   6992  H   LEU A 457      86.128   1.560 -15.824  1.00  2.08           H  
ATOM   6993  HA  LEU A 457      88.008  -0.559 -16.202  1.00  2.08           H  
ATOM   6994 1HB  LEU A 457      85.613   0.277 -17.851  1.00  2.08           H  
ATOM   6995 2HB  LEU A 457      86.550  -1.197 -18.144  1.00  2.08           H  
ATOM   6996  HG  LEU A 457      84.959  -0.535 -15.642  1.00  2.08           H  
ATOM   6997 1HD1 LEU A 457      83.499  -2.320 -16.398  1.00  2.08           H  
ATOM   6998 2HD1 LEU A 457      83.611  -1.007 -17.592  1.00  2.08           H  
ATOM   6999 3HD1 LEU A 457      84.494  -2.518 -17.857  1.00  2.08           H  
ATOM   7000 1HD2 LEU A 457      85.524  -2.855 -14.963  1.00  2.08           H  
ATOM   7001 2HD2 LEU A 457      86.528  -3.041 -16.403  1.00  2.08           H  
ATOM   7002 3HD2 LEU A 457      86.949  -1.860 -15.161  1.00  2.08           H  
ATOM   7003  N   GLY A 458      88.235   1.925 -18.319  1.00  2.82           N  
ATOM   7004  CA  GLY A 458      89.068   2.483 -19.376  1.00  2.82           C  
ATOM   7005  C   GLY A 458      90.567   2.429 -19.047  1.00  2.82           C  
ATOM   7006  O   GLY A 458      91.401   2.531 -19.948  1.00  2.82           O  
ATOM   7007  H   GLY A 458      87.505   2.530 -17.942  1.00  2.82           H  
ATOM   7008 1HA  GLY A 458      88.876   1.948 -20.304  1.00  2.82           H  
ATOM   7009 2HA  GLY A 458      88.770   3.519 -19.539  1.00  2.82           H  
ATOM   7010  N   THR A 459      90.913   2.279 -17.765  1.00  3.79           N  
ATOM   7011  CA  THR A 459      92.294   2.185 -17.327  1.00  3.79           C  
ATOM   7012  C   THR A 459      93.013   0.934 -17.846  1.00  3.79           C  
ATOM   7013  O   THR A 459      94.208   0.990 -18.141  1.00  3.79           O  
ATOM   7014  CB  THR A 459      92.391   2.212 -15.793  1.00  3.79           C  
ATOM   7015  OG1 THR A 459      91.873   3.454 -15.298  1.00  3.79           O  
ATOM   7016  CG2 THR A 459      93.829   2.043 -15.354  1.00  3.79           C  
ATOM   7017  H   THR A 459      90.189   2.190 -17.050  1.00  3.79           H  
ATOM   7018  HA  THR A 459      92.825   3.054 -17.712  1.00  3.79           H  
ATOM   7019  HB  THR A 459      91.799   1.406 -15.387  1.00  3.79           H  
ATOM   7020  HG1 THR A 459      90.913   3.480 -15.457  1.00  3.79           H  
ATOM   7021 1HG2 THR A 459      93.880   2.055 -14.266  1.00  3.79           H  
ATOM   7022 2HG2 THR A 459      94.210   1.093 -15.723  1.00  3.79           H  
ATOM   7023 3HG2 THR A 459      94.429   2.855 -15.756  1.00  3.79           H  
ATOM   7024  N   ASP A 460      92.327  -0.216 -17.849  1.00  4.80           N  
ATOM   7025  CA  ASP A 460      92.958  -1.485 -18.234  1.00  4.80           C  
ATOM   7026  C   ASP A 460      91.932  -2.586 -18.529  1.00  4.80           C  
ATOM   7027  O   ASP A 460      90.892  -2.702 -17.881  1.00  4.80           O  
ATOM   7028  CB  ASP A 460      93.967  -1.974 -17.167  1.00  4.80           C  
ATOM   7029  CG  ASP A 460      94.974  -3.045 -17.682  1.00  4.80           C  
ATOM   7030  OD1 ASP A 460      94.554  -4.176 -17.915  1.00  4.80           O  
ATOM   7031  OD2 ASP A 460      96.129  -2.728 -17.832  1.00  4.80           O  
ATOM   7032  H   ASP A 460      91.324  -0.190 -17.661  1.00  4.80           H  
ATOM   7033  HA  ASP A 460      93.518  -1.310 -19.154  1.00  4.80           H  
ATOM   7034 1HB  ASP A 460      94.536  -1.134 -16.778  1.00  4.80           H  
ATOM   7035 2HB  ASP A 460      93.437  -2.413 -16.335  1.00  4.80           H  
ATOM   7036  N   ALA A 461      92.284  -3.477 -19.441  1.00  5.52           N  
ATOM   7037  CA  ALA A 461      91.456  -4.634 -19.780  1.00  5.52           C  
ATOM   7038  C   ALA A 461      91.180  -5.524 -18.566  1.00  5.52           C  
ATOM   7039  O   ALA A 461      90.169  -6.228 -18.521  1.00  5.52           O  
ATOM   7040  CB  ALA A 461      92.145  -5.460 -20.847  1.00  5.52           C  
ATOM   7041  H   ALA A 461      93.168  -3.355 -19.917  1.00  5.52           H  
ATOM   7042  HA  ALA A 461      90.502  -4.268 -20.156  1.00  5.52           H  
ATOM   7043 1HB  ALA A 461      91.514  -6.306 -21.112  1.00  5.52           H  
ATOM   7044 2HB  ALA A 461      92.321  -4.845 -21.727  1.00  5.52           H  
ATOM   7045 3HB  ALA A 461      93.097  -5.823 -20.457  1.00  5.52           H  
ATOM   7046  N   ASN A 462      92.089  -5.494 -17.595  1.00  5.68           N  
ATOM   7047  CA  ASN A 462      92.019  -6.322 -16.406  1.00  5.68           C  
ATOM   7048  C   ASN A 462      91.467  -5.611 -15.159  1.00  5.68           C  
ATOM   7049  O   ASN A 462      91.608  -6.131 -14.049  1.00  5.68           O  
ATOM   7050  CB  ASN A 462      93.409  -6.835 -16.115  1.00  5.68           C  
ATOM   7051  CG  ASN A 462      93.907  -7.756 -17.181  1.00  5.68           C  
ATOM   7052  OD1 ASN A 462      93.577  -8.950 -17.231  1.00  5.68           O  
ATOM   7053  ND2 ASN A 462      94.694  -7.197 -18.073  1.00  5.68           N  
ATOM   7054  H   ASN A 462      92.905  -4.884 -17.707  1.00  5.68           H  
ATOM   7055  HA  ASN A 462      91.357  -7.163 -16.618  1.00  5.68           H  
ATOM   7056 1HB  ASN A 462      94.094  -5.986 -16.035  1.00  5.68           H  
ATOM   7057 2HB  ASN A 462      93.413  -7.356 -15.160  1.00  5.68           H  
ATOM   7058 1HD2 ASN A 462      95.065  -7.734 -18.827  1.00  5.68           H  
ATOM   7059 2HD2 ASN A 462      94.900  -6.189 -18.004  1.00  5.68           H  
ATOM   7060  N   ILE A 463      90.836  -4.443 -15.308  1.00  5.22           N  
ATOM   7061  CA  ILE A 463      90.286  -3.778 -14.121  1.00  5.22           C  
ATOM   7062  C   ILE A 463      89.159  -4.568 -13.465  1.00  5.22           C  
ATOM   7063  O   ILE A 463      88.231  -5.044 -14.119  1.00  5.22           O  
ATOM   7064  CB  ILE A 463      89.777  -2.358 -14.440  1.00  5.22           C  
ATOM   7065  CG1 ILE A 463      90.915  -1.490 -14.870  1.00  5.22           C  
ATOM   7066  CG2 ILE A 463      89.000  -1.722 -13.254  1.00  5.22           C  
ATOM   7067  CD1 ILE A 463      91.985  -1.298 -13.850  1.00  5.22           C  
ATOM   7068  H   ILE A 463      90.746  -4.007 -16.229  1.00  5.22           H  
ATOM   7069  HA  ILE A 463      91.088  -3.682 -13.392  1.00  5.22           H  
ATOM   7070  HB  ILE A 463      89.129  -2.433 -15.300  1.00  5.22           H  
ATOM   7071 1HG1 ILE A 463      91.351  -1.930 -15.710  1.00  5.22           H  
ATOM   7072 2HG1 ILE A 463      90.518  -0.523 -15.156  1.00  5.22           H  
ATOM   7073 1HG2 ILE A 463      88.646  -0.734 -13.544  1.00  5.22           H  
ATOM   7074 2HG2 ILE A 463      88.146  -2.341 -12.993  1.00  5.22           H  
ATOM   7075 3HG2 ILE A 463      89.653  -1.630 -12.389  1.00  5.22           H  
ATOM   7076 1HD1 ILE A 463      92.767  -0.663 -14.265  1.00  5.22           H  
ATOM   7077 2HD1 ILE A 463      91.563  -0.824 -12.964  1.00  5.22           H  
ATOM   7078 3HD1 ILE A 463      92.408  -2.264 -13.581  1.00  5.22           H  
ATOM   7079  N   ASP A 464      89.268  -4.704 -12.148  1.00  4.36           N  
ATOM   7080  CA  ASP A 464      88.293  -5.390 -11.311  1.00  4.36           C  
ATOM   7081  C   ASP A 464      87.108  -4.474 -11.081  1.00  4.36           C  
ATOM   7082  O   ASP A 464      87.265  -3.385 -10.519  1.00  4.36           O  
ATOM   7083  CB  ASP A 464      88.905  -5.832  -9.973  1.00  4.36           C  
ATOM   7084  CG  ASP A 464      87.945  -6.686  -9.073  1.00  4.36           C  
ATOM   7085  OD1 ASP A 464      86.727  -6.595  -9.212  1.00  4.36           O  
ATOM   7086  OD2 ASP A 464      88.454  -7.409  -8.251  1.00  4.36           O  
ATOM   7087  H   ASP A 464      90.081  -4.301 -11.706  1.00  4.36           H  
ATOM   7088  HA  ASP A 464      87.945  -6.278 -11.839  1.00  4.36           H  
ATOM   7089 1HB  ASP A 464      89.804  -6.421 -10.170  1.00  4.36           H  
ATOM   7090 2HB  ASP A 464      89.214  -4.950  -9.411  1.00  4.36           H  
ATOM   7091  N   LYS A 465      85.921  -4.899 -11.517  1.00  3.42           N  
ATOM   7092  CA  LYS A 465      84.724  -4.067 -11.431  1.00  3.42           C  
ATOM   7093  C   LYS A 465      84.413  -3.633  -9.991  1.00  3.42           C  
ATOM   7094  O   LYS A 465      83.733  -2.629  -9.765  1.00  3.42           O  
ATOM   7095  CB  LYS A 465      83.524  -4.775 -12.051  1.00  3.42           C  
ATOM   7096  CG  LYS A 465      83.600  -4.895 -13.572  1.00  3.42           C  
ATOM   7097  CD  LYS A 465      82.396  -5.611 -14.147  1.00  3.42           C  
ATOM   7098  CE  LYS A 465      82.482  -5.697 -15.667  1.00  3.42           C  
ATOM   7099  NZ  LYS A 465      81.326  -6.439 -16.247  1.00  3.42           N  
ATOM   7100  H   LYS A 465      85.862  -5.817 -11.937  1.00  3.42           H  
ATOM   7101  HA  LYS A 465      84.918  -3.185 -12.020  1.00  3.42           H  
ATOM   7102 1HB  LYS A 465      83.440  -5.779 -11.632  1.00  3.42           H  
ATOM   7103 2HB  LYS A 465      82.612  -4.236 -11.797  1.00  3.42           H  
ATOM   7104 1HG  LYS A 465      83.642  -3.905 -14.009  1.00  3.42           H  
ATOM   7105 2HG  LYS A 465      84.508  -5.432 -13.851  1.00  3.42           H  
ATOM   7106 1HD  LYS A 465      82.334  -6.618 -13.732  1.00  3.42           H  
ATOM   7107 2HD  LYS A 465      81.490  -5.068 -13.875  1.00  3.42           H  
ATOM   7108 1HE  LYS A 465      82.499  -4.689 -16.080  1.00  3.42           H  
ATOM   7109 2HE  LYS A 465      83.406  -6.206 -15.943  1.00  3.42           H  
ATOM   7110 1HZ  LYS A 465      81.418  -6.476 -17.253  1.00  3.42           H  
ATOM   7111 2HZ  LYS A 465      81.310  -7.380 -15.877  1.00  3.42           H  
ATOM   7112 3HZ  LYS A 465      80.466  -5.968 -16.006  1.00  3.42           H  
ATOM   7113  N   PHE A 466      84.923  -4.374  -9.010  1.00  2.64           N  
ATOM   7114  CA  PHE A 466      84.773  -4.033  -7.601  1.00  2.64           C  
ATOM   7115  C   PHE A 466      85.197  -2.586  -7.331  1.00  2.64           C  
ATOM   7116  O   PHE A 466      84.643  -1.913  -6.461  1.00  2.64           O  
ATOM   7117  CB  PHE A 466      85.606  -4.952  -6.718  1.00  2.64           C  
ATOM   7118  CG  PHE A 466      85.478  -4.627  -5.269  1.00  2.64           C  
ATOM   7119  CD1 PHE A 466      84.377  -5.047  -4.536  1.00  2.64           C  
ATOM   7120  CD2 PHE A 466      86.455  -3.883  -4.635  1.00  2.64           C  
ATOM   7121  CE1 PHE A 466      84.261  -4.724  -3.196  1.00  2.64           C  
ATOM   7122  CE2 PHE A 466      86.342  -3.559  -3.299  1.00  2.64           C  
ATOM   7123  CZ  PHE A 466      85.243  -3.978  -2.580  1.00  2.64           C  
ATOM   7124  H   PHE A 466      85.488  -5.203  -9.242  1.00  2.64           H  
ATOM   7125  HA  PHE A 466      83.723  -4.143  -7.331  1.00  2.64           H  
ATOM   7126 1HB  PHE A 466      85.311  -5.989  -6.877  1.00  2.64           H  
ATOM   7127 2HB  PHE A 466      86.656  -4.868  -6.998  1.00  2.64           H  
ATOM   7128  HD1 PHE A 466      83.601  -5.631  -5.030  1.00  2.64           H  
ATOM   7129  HD2 PHE A 466      87.320  -3.550  -5.212  1.00  2.64           H  
ATOM   7130  HE1 PHE A 466      83.391  -5.054  -2.628  1.00  2.64           H  
ATOM   7131  HE2 PHE A 466      87.114  -2.971  -2.809  1.00  2.64           H  
ATOM   7132  HZ  PHE A 466      85.151  -3.714  -1.520  1.00  2.64           H  
ATOM   7133  N   SER A 467      86.249  -2.143  -8.031  1.00  2.07           N  
ATOM   7134  CA  SER A 467      86.878  -0.841  -7.843  1.00  2.07           C  
ATOM   7135  C   SER A 467      86.116   0.336  -8.466  1.00  2.07           C  
ATOM   7136  O   SER A 467      86.508   1.497  -8.293  1.00  2.07           O  
ATOM   7137  CB  SER A 467      88.304  -0.873  -8.371  1.00  2.07           C  
ATOM   7138  OG  SER A 467      88.351  -1.030  -9.764  1.00  2.07           O  
ATOM   7139  H   SER A 467      86.622  -2.737  -8.772  1.00  2.07           H  
ATOM   7140  HA  SER A 467      86.933  -0.670  -6.775  1.00  2.07           H  
ATOM   7141 1HB  SER A 467      88.814   0.046  -8.091  1.00  2.07           H  
ATOM   7142 2HB  SER A 467      88.833  -1.697  -7.899  1.00  2.07           H  
ATOM   7143  HG  SER A 467      87.805  -1.821  -9.969  1.00  2.07           H  
ATOM   7144  N   LEU A 468      85.030   0.075  -9.186  1.00  1.67           N  
ATOM   7145  CA  LEU A 468      84.310   1.142  -9.879  1.00  1.67           C  
ATOM   7146  C   LEU A 468      83.379   1.902  -8.916  1.00  1.67           C  
ATOM   7147  O   LEU A 468      82.151   1.781  -8.971  1.00  1.67           O  
ATOM   7148  CB  LEU A 468      83.517   0.499 -11.011  1.00  1.67           C  
ATOM   7149  CG  LEU A 468      84.394  -0.312 -11.979  1.00  1.67           C  
ATOM   7150  CD1 LEU A 468      83.534  -0.997 -12.988  1.00  1.67           C  
ATOM   7151  CD2 LEU A 468      85.391   0.550 -12.638  1.00  1.67           C  
ATOM   7152  H   LEU A 468      84.698  -0.885  -9.283  1.00  1.67           H  
ATOM   7153  HA  LEU A 468      85.034   1.844 -10.293  1.00  1.67           H  
ATOM   7154 1HB  LEU A 468      82.778  -0.179 -10.580  1.00  1.67           H  
ATOM   7155 2HB  LEU A 468      83.001   1.271 -11.579  1.00  1.67           H  
ATOM   7156  HG  LEU A 468      84.922  -1.058 -11.411  1.00  1.67           H  
ATOM   7157 1HD1 LEU A 468      84.149  -1.582 -13.638  1.00  1.67           H  
ATOM   7158 2HD1 LEU A 468      82.822  -1.644 -12.476  1.00  1.67           H  
ATOM   7159 3HD1 LEU A 468      83.025  -0.282 -13.551  1.00  1.67           H  
ATOM   7160 1HD2 LEU A 468      86.013  -0.056 -13.297  1.00  1.67           H  
ATOM   7161 2HD2 LEU A 468      84.899   1.319 -13.216  1.00  1.67           H  
ATOM   7162 3HD2 LEU A 468      86.013   1.010 -11.872  1.00  1.67           H  
ATOM   7163  N   LYS A 469      83.992   2.684  -8.024  1.00  1.37           N  
ATOM   7164  CA  LYS A 469      83.307   3.406  -6.943  1.00  1.37           C  
ATOM   7165  C   LYS A 469      82.861   4.807  -7.384  1.00  1.37           C  
ATOM   7166  O   LYS A 469      83.631   5.531  -8.019  1.00  1.37           O  
ATOM   7167  CB  LYS A 469      84.264   3.480  -5.753  1.00  1.37           C  
ATOM   7168  CG  LYS A 469      84.684   2.078  -5.256  1.00  1.37           C  
ATOM   7169  CD  LYS A 469      85.719   2.098  -4.127  1.00  1.37           C  
ATOM   7170  CE  LYS A 469      86.282   0.671  -3.912  1.00  1.37           C  
ATOM   7171  NZ  LYS A 469      87.253   0.587  -2.783  1.00  1.37           N  
ATOM   7172  H   LYS A 469      85.013   2.703  -8.081  1.00  1.37           H  
ATOM   7173  HA  LYS A 469      82.415   2.840  -6.657  1.00  1.37           H  
ATOM   7174 1HB  LYS A 469      85.161   4.036  -6.032  1.00  1.37           H  
ATOM   7175 2HB  LYS A 469      83.780   4.015  -4.927  1.00  1.37           H  
ATOM   7176 1HG  LYS A 469      83.791   1.567  -4.886  1.00  1.37           H  
ATOM   7177 2HG  LYS A 469      85.082   1.507  -6.078  1.00  1.37           H  
ATOM   7178 1HD  LYS A 469      86.533   2.779  -4.379  1.00  1.37           H  
ATOM   7179 2HD  LYS A 469      85.255   2.435  -3.201  1.00  1.37           H  
ATOM   7180 1HE  LYS A 469      85.458  -0.023  -3.730  1.00  1.37           H  
ATOM   7181 2HE  LYS A 469      86.792   0.380  -4.816  1.00  1.37           H  
ATOM   7182 1HZ  LYS A 469      87.590  -0.358  -2.700  1.00  1.37           H  
ATOM   7183 2HZ  LYS A 469      88.028   1.208  -2.927  1.00  1.37           H  
ATOM   7184 3HZ  LYS A 469      86.763   0.828  -1.921  1.00  1.37           H  
ATOM   7185  N   VAL A 470      81.630   5.184  -7.039  1.00  1.17           N  
ATOM   7186  CA  VAL A 470      81.062   6.491  -7.408  1.00  1.17           C  
ATOM   7187  C   VAL A 470      81.287   7.579  -6.382  1.00  1.17           C  
ATOM   7188  O   VAL A 470      80.885   7.440  -5.227  1.00  1.17           O  
ATOM   7189  CB  VAL A 470      79.540   6.377  -7.568  1.00  1.17           C  
ATOM   7190  CG1 VAL A 470      78.926   7.748  -7.866  1.00  1.17           C  
ATOM   7191  CG2 VAL A 470      79.206   5.447  -8.668  1.00  1.17           C  
ATOM   7192  H   VAL A 470      81.060   4.536  -6.515  1.00  1.17           H  
ATOM   7193  HA  VAL A 470      81.510   6.806  -8.354  1.00  1.17           H  
ATOM   7194  HB  VAL A 470      79.134   6.019  -6.656  1.00  1.17           H  
ATOM   7195 1HG1 VAL A 470      77.848   7.648  -7.963  1.00  1.17           H  
ATOM   7196 2HG1 VAL A 470      79.146   8.446  -7.059  1.00  1.17           H  
ATOM   7197 3HG1 VAL A 470      79.346   8.127  -8.796  1.00  1.17           H  
ATOM   7198 1HG2 VAL A 470      78.134   5.394  -8.739  1.00  1.17           H  
ATOM   7199 2HG2 VAL A 470      79.608   5.824  -9.586  1.00  1.17           H  
ATOM   7200 3HG2 VAL A 470      79.621   4.457  -8.466  1.00  1.17           H  
ATOM   7201  N   THR A 471      81.860   8.699  -6.814  1.00  1.04           N  
ATOM   7202  CA  THR A 471      82.119   9.795  -5.902  1.00  1.04           C  
ATOM   7203  C   THR A 471      81.290  11.027  -6.263  1.00  1.04           C  
ATOM   7204  O   THR A 471      80.674  11.083  -7.332  1.00  1.04           O  
ATOM   7205  CB  THR A 471      83.615  10.123  -5.920  1.00  1.04           C  
ATOM   7206  OG1 THR A 471      83.980  10.629  -7.220  1.00  1.04           O  
ATOM   7207  CG2 THR A 471      84.417   8.844  -5.623  1.00  1.04           C  
ATOM   7208  H   THR A 471      82.187   8.775  -7.789  1.00  1.04           H  
ATOM   7209  HA  THR A 471      81.844   9.486  -4.893  1.00  1.04           H  
ATOM   7210  HB  THR A 471      83.836  10.874  -5.167  1.00  1.04           H  
ATOM   7211  HG1 THR A 471      83.739   9.968  -7.928  1.00  1.04           H  
ATOM   7212 1HG2 THR A 471      85.481   9.068  -5.636  1.00  1.04           H  
ATOM   7213 2HG2 THR A 471      84.135   8.460  -4.642  1.00  1.04           H  
ATOM   7214 3HG2 THR A 471      84.199   8.090  -6.383  1.00  1.04           H  
ATOM   7215  N   LEU A 472      81.306  12.044  -5.405  1.00  0.96           N  
ATOM   7216  CA  LEU A 472      80.561  13.263  -5.707  1.00  0.96           C  
ATOM   7217  C   LEU A 472      80.926  13.873  -7.058  1.00  0.96           C  
ATOM   7218  O   LEU A 472      80.062  14.408  -7.742  1.00  0.96           O  
ATOM   7219  CB  LEU A 472      80.727  14.305  -4.609  1.00  0.96           C  
ATOM   7220  CG  LEU A 472      79.962  15.591  -4.887  1.00  0.96           C  
ATOM   7221  CD1 LEU A 472      78.485  15.262  -5.051  1.00  0.96           C  
ATOM   7222  CD2 LEU A 472      80.171  16.573  -3.741  1.00  0.96           C  
ATOM   7223  H   LEU A 472      81.822  11.966  -4.538  1.00  0.96           H  
ATOM   7224  HA  LEU A 472      79.504  13.003  -5.743  1.00  0.96           H  
ATOM   7225 1HB  LEU A 472      80.372  13.891  -3.668  1.00  0.96           H  
ATOM   7226 2HB  LEU A 472      81.784  14.552  -4.508  1.00  0.96           H  
ATOM   7227  HG  LEU A 472      80.324  16.032  -5.820  1.00  0.96           H  
ATOM   7228 1HD1 LEU A 472      77.940  16.161  -5.280  1.00  0.96           H  
ATOM   7229 2HD1 LEU A 472      78.368  14.568  -5.858  1.00  0.96           H  
ATOM   7230 3HD1 LEU A 472      78.097  14.826  -4.144  1.00  0.96           H  
ATOM   7231 1HD2 LEU A 472      79.634  17.490  -3.946  1.00  0.96           H  
ATOM   7232 2HD2 LEU A 472      79.804  16.137  -2.811  1.00  0.96           H  
ATOM   7233 3HD2 LEU A 472      81.233  16.795  -3.645  1.00  0.96           H  
ATOM   7234  N   LYS A 473      82.202  13.820  -7.440  1.00  0.90           N  
ATOM   7235  CA  LYS A 473      82.641  14.401  -8.711  1.00  0.90           C  
ATOM   7236  C   LYS A 473      82.039  13.678  -9.924  1.00  0.90           C  
ATOM   7237  O   LYS A 473      81.912  14.246 -11.020  1.00  0.90           O  
ATOM   7238  CB  LYS A 473      84.163  14.385  -8.803  1.00  0.90           C  
ATOM   7239  CG  LYS A 473      84.848  15.346  -7.838  1.00  0.90           C  
ATOM   7240  CD  LYS A 473      86.363  15.274  -7.962  1.00  0.90           C  
ATOM   7241  CE  LYS A 473      87.048  16.235  -7.000  1.00  0.90           C  
ATOM   7242  NZ  LYS A 473      88.530  16.142  -7.090  1.00  0.90           N  
ATOM   7243  H   LYS A 473      82.877  13.357  -6.847  1.00  0.90           H  
ATOM   7244  HA  LYS A 473      82.306  15.441  -8.743  1.00  0.90           H  
ATOM   7245 1HB  LYS A 473      84.524  13.374  -8.593  1.00  0.90           H  
ATOM   7246 2HB  LYS A 473      84.470  14.642  -9.815  1.00  0.90           H  
ATOM   7247 1HG  LYS A 473      84.516  16.366  -8.052  1.00  0.90           H  
ATOM   7248 2HG  LYS A 473      84.559  15.097  -6.818  1.00  0.90           H  
ATOM   7249 1HD  LYS A 473      86.696  14.258  -7.746  1.00  0.90           H  
ATOM   7250 2HD  LYS A 473      86.656  15.525  -8.981  1.00  0.90           H  
ATOM   7251 1HE  LYS A 473      86.742  17.254  -7.235  1.00  0.90           H  
ATOM   7252 2HE  LYS A 473      86.740  16.001  -5.981  1.00  0.90           H  
ATOM   7253 1HZ  LYS A 473      88.950  16.792  -6.440  1.00  0.90           H  
ATOM   7254 2HZ  LYS A 473      88.823  15.202  -6.862  1.00  0.90           H  
ATOM   7255 3HZ  LYS A 473      88.826  16.368  -8.029  1.00  0.90           H  
ATOM   7256  N   ASP A 474      81.631  12.422  -9.733  1.00  0.86           N  
ATOM   7257  CA  ASP A 474      81.074  11.661 -10.831  1.00  0.86           C  
ATOM   7258  C   ASP A 474      79.623  12.081 -10.914  1.00  0.86           C  
ATOM   7259  O   ASP A 474      79.066  12.234 -12.006  1.00  0.86           O  
ATOM   7260  CB  ASP A 474      81.206  10.154 -10.564  1.00  0.86           C  
ATOM   7261  CG  ASP A 474      82.681   9.672 -10.502  1.00  0.86           C  
ATOM   7262  OD1 ASP A 474      83.382   9.778 -11.507  1.00  0.86           O  
ATOM   7263  OD2 ASP A 474      83.106   9.222  -9.429  1.00  0.86           O  
ATOM   7264  H   ASP A 474      81.677  11.995  -8.814  1.00  0.86           H  
ATOM   7265  HA  ASP A 474      81.580  11.921 -11.760  1.00  0.86           H  
ATOM   7266 1HB  ASP A 474      80.722   9.919  -9.618  1.00  0.86           H  
ATOM   7267 2HB  ASP A 474      80.679   9.592 -11.342  1.00  0.86           H  
ATOM   7268  N   VAL A 475      79.044  12.372  -9.749  1.00  0.82           N  
ATOM   7269  CA  VAL A 475      77.674  12.840  -9.701  1.00  0.82           C  
ATOM   7270  C   VAL A 475      77.564  14.221 -10.308  1.00  0.82           C  
ATOM   7271  O   VAL A 475      76.638  14.485 -11.067  1.00  0.82           O  
ATOM   7272  CB  VAL A 475      77.127  12.927  -8.295  1.00  0.82           C  
ATOM   7273  CG1 VAL A 475      75.785  13.556  -8.387  1.00  0.82           C  
ATOM   7274  CG2 VAL A 475      77.067  11.585  -7.690  1.00  0.82           C  
ATOM   7275  H   VAL A 475      79.564  12.214  -8.883  1.00  0.82           H  
ATOM   7276  HA  VAL A 475      77.055  12.160 -10.274  1.00  0.82           H  
ATOM   7277  HB  VAL A 475      77.748  13.561  -7.708  1.00  0.82           H  
ATOM   7278 1HG1 VAL A 475      75.361  13.655  -7.442  1.00  0.82           H  
ATOM   7279 2HG1 VAL A 475      75.880  14.529  -8.841  1.00  0.82           H  
ATOM   7280 3HG1 VAL A 475      75.149  12.928  -9.000  1.00  0.82           H  
ATOM   7281 1HG2 VAL A 475      76.667  11.673  -6.694  1.00  0.82           H  
ATOM   7282 2HG2 VAL A 475      76.429  10.944  -8.281  1.00  0.82           H  
ATOM   7283 3HG2 VAL A 475      78.072  11.167  -7.652  1.00  0.82           H  
ATOM   7284  N   GLU A 476      78.496  15.115  -9.978  1.00  0.79           N  
ATOM   7285  CA  GLU A 476      78.422  16.447 -10.552  1.00  0.79           C  
ATOM   7286  C   GLU A 476      78.513  16.374 -12.066  1.00  0.79           C  
ATOM   7287  O   GLU A 476      77.759  17.059 -12.765  1.00  0.79           O  
ATOM   7288  CB  GLU A 476      79.524  17.358 -10.005  1.00  0.79           C  
ATOM   7289  CG  GLU A 476      79.343  17.827  -8.559  1.00  0.79           C  
ATOM   7290  CD  GLU A 476      80.527  18.645  -8.073  1.00  0.79           C  
ATOM   7291  OE1 GLU A 476      81.577  18.530  -8.657  1.00  0.79           O  
ATOM   7292  OE2 GLU A 476      80.365  19.435  -7.170  1.00  0.79           O  
ATOM   7293  H   GLU A 476      79.230  14.862  -9.318  1.00  0.79           H  
ATOM   7294  HA  GLU A 476      77.461  16.876 -10.301  1.00  0.79           H  
ATOM   7295 1HB  GLU A 476      80.478  16.830 -10.060  1.00  0.79           H  
ATOM   7296 2HB  GLU A 476      79.605  18.241 -10.635  1.00  0.79           H  
ATOM   7297 1HG  GLU A 476      78.445  18.436  -8.493  1.00  0.79           H  
ATOM   7298 2HG  GLU A 476      79.209  16.957  -7.917  1.00  0.79           H  
ATOM   7299  N   SER A 477      79.381  15.499 -12.586  1.00  0.78           N  
ATOM   7300  CA  SER A 477      79.469  15.360 -14.027  1.00  0.78           C  
ATOM   7301  C   SER A 477      78.127  14.851 -14.560  1.00  0.78           C  
ATOM   7302  O   SER A 477      77.610  15.343 -15.568  1.00  0.78           O  
ATOM   7303  CB  SER A 477      80.584  14.392 -14.383  1.00  0.78           C  
ATOM   7304  OG  SER A 477      81.841  14.899 -14.001  1.00  0.78           O  
ATOM   7305  H   SER A 477      80.012  14.962 -11.987  1.00  0.78           H  
ATOM   7306  HA  SER A 477      79.677  16.336 -14.466  1.00  0.78           H  
ATOM   7307 1HB  SER A 477      80.411  13.435 -13.892  1.00  0.78           H  
ATOM   7308 2HB  SER A 477      80.572  14.216 -15.455  1.00  0.78           H  
ATOM   7309  HG  SER A 477      81.864  14.852 -13.020  1.00  0.78           H  
ATOM   7310  N   ALA A 478      77.540  13.883 -13.862  1.00  0.78           N  
ATOM   7311  CA  ALA A 478      76.255  13.345 -14.264  1.00  0.78           C  
ATOM   7312  C   ALA A 478      75.169  14.423 -14.245  1.00  0.78           C  
ATOM   7313  O   ALA A 478      74.348  14.462 -15.156  1.00  0.78           O  
ATOM   7314  CB  ALA A 478      75.896  12.181 -13.378  1.00  0.78           C  
ATOM   7315  H   ALA A 478      78.004  13.489 -13.043  1.00  0.78           H  
ATOM   7316  HA  ALA A 478      76.339  12.983 -15.284  1.00  0.78           H  
ATOM   7317 1HB  ALA A 478      74.957  11.753 -13.697  1.00  0.78           H  
ATOM   7318 2HB  ALA A 478      76.677  11.429 -13.444  1.00  0.78           H  
ATOM   7319 3HB  ALA A 478      75.813  12.511 -12.356  1.00  0.78           H  
ATOM   7320  N   MET A 479      75.200  15.345 -13.265  1.00  0.82           N  
ATOM   7321  CA  MET A 479      74.181  16.396 -13.199  1.00  0.82           C  
ATOM   7322  C   MET A 479      74.254  17.271 -14.448  1.00  0.82           C  
ATOM   7323  O   MET A 479      73.229  17.619 -15.037  1.00  0.82           O  
ATOM   7324  CB  MET A 479      74.307  17.248 -11.911  1.00  0.82           C  
ATOM   7325  CG  MET A 479      73.868  16.522 -10.602  1.00  0.82           C  
ATOM   7326  SD  MET A 479      73.754  17.555  -9.080  1.00  0.82           S  
ATOM   7327  CE  MET A 479      75.421  17.725  -8.451  1.00  0.82           C  
ATOM   7328  H   MET A 479      75.906  15.274 -12.538  1.00  0.82           H  
ATOM   7329  HA  MET A 479      73.206  15.924 -13.178  1.00  0.82           H  
ATOM   7330 1HB  MET A 479      75.346  17.555 -11.784  1.00  0.82           H  
ATOM   7331 2HB  MET A 479      73.709  18.152 -12.013  1.00  0.82           H  
ATOM   7332 1HG  MET A 479      72.897  16.070 -10.769  1.00  0.82           H  
ATOM   7333 2HG  MET A 479      74.576  15.740 -10.406  1.00  0.82           H  
ATOM   7334 1HE  MET A 479      75.407  18.321  -7.539  1.00  0.82           H  
ATOM   7335 2HE  MET A 479      75.839  16.744  -8.232  1.00  0.82           H  
ATOM   7336 3HE  MET A 479      76.030  18.229  -9.192  1.00  0.82           H  
ATOM   7337  N   VAL A 480      75.469  17.531 -14.926  1.00  0.89           N  
ATOM   7338  CA  VAL A 480      75.672  18.338 -16.128  1.00  0.89           C  
ATOM   7339  C   VAL A 480      74.999  17.711 -17.347  1.00  0.89           C  
ATOM   7340  O   VAL A 480      74.419  18.420 -18.178  1.00  0.89           O  
ATOM   7341  CB  VAL A 480      77.170  18.535 -16.421  1.00  0.89           C  
ATOM   7342  CG1 VAL A 480      77.351  19.187 -17.779  1.00  0.89           C  
ATOM   7343  CG2 VAL A 480      77.785  19.385 -15.331  1.00  0.89           C  
ATOM   7344  H   VAL A 480      76.282  17.198 -14.399  1.00  0.89           H  
ATOM   7345  HA  VAL A 480      75.228  19.318 -15.954  1.00  0.89           H  
ATOM   7346  HB  VAL A 480      77.658  17.574 -16.457  1.00  0.89           H  
ATOM   7347 1HG1 VAL A 480      78.413  19.310 -17.985  1.00  0.89           H  
ATOM   7348 2HG1 VAL A 480      76.906  18.545 -18.549  1.00  0.89           H  
ATOM   7349 3HG1 VAL A 480      76.863  20.158 -17.787  1.00  0.89           H  
ATOM   7350 1HG2 VAL A 480      78.847  19.520 -15.527  1.00  0.89           H  
ATOM   7351 2HG2 VAL A 480      77.293  20.355 -15.308  1.00  0.89           H  
ATOM   7352 3HG2 VAL A 480      77.653  18.892 -14.377  1.00  0.89           H  
ATOM   7353  N   ASP A 481      75.086  16.387 -17.445  1.00  1.00           N  
ATOM   7354  CA  ASP A 481      74.540  15.650 -18.581  1.00  1.00           C  
ATOM   7355  C   ASP A 481      73.074  15.181 -18.494  1.00  1.00           C  
ATOM   7356  O   ASP A 481      72.629  14.453 -19.387  1.00  1.00           O  
ATOM   7357  CB  ASP A 481      75.423  14.448 -18.900  1.00  1.00           C  
ATOM   7358  CG  ASP A 481      76.772  14.859 -19.486  1.00  1.00           C  
ATOM   7359  OD1 ASP A 481      76.874  15.962 -19.978  1.00  1.00           O  
ATOM   7360  OD2 ASP A 481      77.689  14.050 -19.473  1.00  1.00           O  
ATOM   7361  H   ASP A 481      75.590  15.883 -16.709  1.00  1.00           H  
ATOM   7362  HA  ASP A 481      74.601  16.316 -19.440  1.00  1.00           H  
ATOM   7363 1HB  ASP A 481      75.595  13.883 -17.977  1.00  1.00           H  
ATOM   7364 2HB  ASP A 481      74.910  13.789 -19.600  1.00  1.00           H  
ATOM   7365  N   ILE A 482      72.307  15.587 -17.476  1.00  1.15           N  
ATOM   7366  CA  ILE A 482      70.900  15.162 -17.435  1.00  1.15           C  
ATOM   7367  C   ILE A 482      69.986  16.370 -17.660  1.00  1.15           C  
ATOM   7368  O   ILE A 482      70.401  17.519 -17.498  1.00  1.15           O  
ATOM   7369  CB  ILE A 482      70.532  14.406 -16.134  1.00  1.15           C  
ATOM   7370  CG1 ILE A 482      70.765  15.276 -14.955  1.00  1.15           C  
ATOM   7371  CG2 ILE A 482      71.327  13.084 -16.009  1.00  1.15           C  
ATOM   7372  CD1 ILE A 482      70.233  14.703 -13.680  1.00  1.15           C  
ATOM   7373  H   ILE A 482      72.688  16.187 -16.736  1.00  1.15           H  
ATOM   7374  HA  ILE A 482      70.725  14.466 -18.252  1.00  1.15           H  
ATOM   7375  HB  ILE A 482      69.470  14.173 -16.150  1.00  1.15           H  
ATOM   7376 1HG1 ILE A 482      71.827  15.410 -14.860  1.00  1.15           H  
ATOM   7377 2HG1 ILE A 482      70.310  16.253 -15.123  1.00  1.15           H  
ATOM   7378 1HG2 ILE A 482      71.037  12.564 -15.094  1.00  1.15           H  
ATOM   7379 2HG2 ILE A 482      71.113  12.450 -16.869  1.00  1.15           H  
ATOM   7380 3HG2 ILE A 482      72.387  13.293 -15.978  1.00  1.15           H  
ATOM   7381 1HD1 ILE A 482      70.472  15.380 -12.868  1.00  1.15           H  
ATOM   7382 2HD1 ILE A 482      69.151  14.573 -13.752  1.00  1.15           H  
ATOM   7383 3HD1 ILE A 482      70.702  13.743 -13.506  1.00  1.15           H  
ATOM   7384  N   ARG A 483      68.749  16.111 -18.088  1.00  1.35           N  
ATOM   7385  CA  ARG A 483      67.797  17.178 -18.431  1.00  1.35           C  
ATOM   7386  C   ARG A 483      66.452  16.980 -17.718  1.00  1.35           C  
ATOM   7387  O   ARG A 483      65.550  16.369 -18.290  1.00  1.35           O  
ATOM   7388  CB  ARG A 483      67.589  17.221 -19.934  1.00  1.35           C  
ATOM   7389  CG  ARG A 483      68.861  17.571 -20.713  1.00  1.35           C  
ATOM   7390  CD  ARG A 483      69.293  18.978 -20.495  1.00  1.35           C  
ATOM   7391  NE  ARG A 483      70.491  19.293 -21.264  1.00  1.35           N  
ATOM   7392  CZ  ARG A 483      71.769  19.120 -20.824  1.00  1.35           C  
ATOM   7393  NH1 ARG A 483      72.014  18.652 -19.616  1.00  1.35           N  
ATOM   7394  NH2 ARG A 483      72.784  19.429 -21.616  1.00  1.35           N  
ATOM   7395  H   ARG A 483      68.463  15.147 -18.193  1.00  1.35           H  
ATOM   7396  HA  ARG A 483      68.230  18.137 -18.162  1.00  1.35           H  
ATOM   7397 1HB  ARG A 483      67.238  16.252 -20.282  1.00  1.35           H  
ATOM   7398 2HB  ARG A 483      66.828  17.960 -20.181  1.00  1.35           H  
ATOM   7399 1HG  ARG A 483      69.675  16.912 -20.422  1.00  1.35           H  
ATOM   7400 2HG  ARG A 483      68.668  17.444 -21.779  1.00  1.35           H  
ATOM   7401 1HD  ARG A 483      68.501  19.659 -20.801  1.00  1.35           H  
ATOM   7402 2HD  ARG A 483      69.518  19.133 -19.438  1.00  1.35           H  
ATOM   7403  HE  ARG A 483      70.365  19.656 -22.198  1.00  1.35           H  
ATOM   7404 1HH1 ARG A 483      71.260  18.401 -18.968  1.00  1.35           H  
ATOM   7405 2HH1 ARG A 483      72.982  18.530 -19.280  1.00  1.35           H  
ATOM   7406 1HH2 ARG A 483      72.610  19.790 -22.541  1.00  1.35           H  
ATOM   7407 2HH2 ARG A 483      73.738  19.301 -21.293  1.00  1.35           H  
ATOM   7408  N   PRO A 484      66.309  17.476 -16.473  1.00  1.58           N  
ATOM   7409  CA  PRO A 484      65.211  17.226 -15.542  1.00  1.58           C  
ATOM   7410  C   PRO A 484      63.796  17.544 -16.042  1.00  1.58           C  
ATOM   7411  O   PRO A 484      63.555  18.522 -16.748  1.00  1.58           O  
ATOM   7412  CB  PRO A 484      65.568  18.167 -14.382  1.00  1.58           C  
ATOM   7413  CG  PRO A 484      67.055  18.303 -14.456  1.00  1.58           C  
ATOM   7414  CD  PRO A 484      67.372  18.332 -15.902  1.00  1.58           C  
ATOM   7415  HA  PRO A 484      65.275  16.190 -15.231  1.00  1.58           H  
ATOM   7416 1HB  PRO A 484      65.038  19.120 -14.499  1.00  1.58           H  
ATOM   7417 2HB  PRO A 484      65.224  17.719 -13.435  1.00  1.58           H  
ATOM   7418 1HG  PRO A 484      67.396  19.203 -13.924  1.00  1.58           H  
ATOM   7419 2HG  PRO A 484      67.527  17.439 -13.971  1.00  1.58           H  
ATOM   7420 1HD  PRO A 484      67.312  19.354 -16.304  1.00  1.58           H  
ATOM   7421 2HD  PRO A 484      68.364  17.898 -15.999  1.00  1.58           H  
ATOM   7422  N   SER A 485      62.860  16.693 -15.611  1.00  1.84           N  
ATOM   7423  CA  SER A 485      61.433  16.750 -15.920  1.00  1.84           C  
ATOM   7424  C   SER A 485      60.660  17.828 -15.152  1.00  1.84           C  
ATOM   7425  O   SER A 485      60.017  18.705 -15.736  1.00  1.84           O  
ATOM   7426  CB  SER A 485      60.857  15.377 -15.594  1.00  1.84           C  
ATOM   7427  OG  SER A 485      59.464  15.294 -15.759  1.00  1.84           O  
ATOM   7428  H   SER A 485      63.179  15.917 -15.022  1.00  1.84           H  
ATOM   7429  HA  SER A 485      61.331  16.949 -16.989  1.00  1.84           H  
ATOM   7430 1HB  SER A 485      61.336  14.632 -16.227  1.00  1.84           H  
ATOM   7431 2HB  SER A 485      61.114  15.130 -14.580  1.00  1.84           H  
ATOM   7432  HG  SER A 485      59.195  14.418 -15.334  1.00  1.84           H  
ATOM   7433  N   ALA A 486      60.755  17.791 -13.830  1.00  2.11           N  
ATOM   7434  CA  ALA A 486      59.966  18.698 -13.001  1.00  2.11           C  
ATOM   7435  C   ALA A 486      60.224  20.150 -13.296  1.00  2.11           C  
ATOM   7436  O   ALA A 486      59.292  20.953 -13.372  1.00  2.11           O  
ATOM   7437  CB  ALA A 486      60.308  18.493 -11.546  1.00  2.11           C  
ATOM   7438  H   ALA A 486      61.331  17.083 -13.401  1.00  2.11           H  
ATOM   7439  HA  ALA A 486      58.911  18.485 -13.176  1.00  2.11           H  
ATOM   7440 1HB  ALA A 486      59.710  19.159 -10.951  1.00  2.11           H  
ATOM   7441 2HB  ALA A 486      60.117  17.488 -11.262  1.00  2.11           H  
ATOM   7442 3HB  ALA A 486      61.353  18.715 -11.391  1.00  2.11           H  
ATOM   7443  N   MET A 487      61.498  20.469 -13.501  1.00  2.37           N  
ATOM   7444  CA  MET A 487      61.949  21.838 -13.653  1.00  2.37           C  
ATOM   7445  C   MET A 487      61.855  22.329 -15.070  1.00  2.37           C  
ATOM   7446  O   MET A 487      62.375  23.401 -15.385  1.00  2.37           O  
ATOM   7447  CB  MET A 487      63.342  21.986 -13.095  1.00  2.37           C  
ATOM   7448  CG  MET A 487      63.394  21.720 -11.614  1.00  2.37           C  
ATOM   7449  SD  MET A 487      62.448  22.922 -10.629  1.00  2.37           S  
ATOM   7450  CE  MET A 487      60.854  22.144 -10.349  1.00  2.37           C  
ATOM   7451  H   MET A 487      62.186  19.731 -13.496  1.00  2.37           H  
ATOM   7452  HA  MET A 487      61.309  22.462 -13.048  1.00  2.37           H  
ATOM   7453 1HB  MET A 487      64.015  21.287 -13.593  1.00  2.37           H  
ATOM   7454 2HB  MET A 487      63.703  22.995 -13.274  1.00  2.37           H  
ATOM   7455 1HG  MET A 487      63.017  20.721 -11.404  1.00  2.37           H  
ATOM   7456 2HG  MET A 487      64.433  21.756 -11.293  1.00  2.37           H  
ATOM   7457 1HE  MET A 487      60.247  22.803  -9.764  1.00  2.37           H  
ATOM   7458 2HE  MET A 487      60.373  21.978 -11.291  1.00  2.37           H  
ATOM   7459 3HE  MET A 487      60.962  21.202  -9.832  1.00  2.37           H  
ATOM   7460  N   ARG A 488      61.235  21.511 -15.928  1.00  2.61           N  
ATOM   7461  CA  ARG A 488      60.972  21.823 -17.314  1.00  2.61           C  
ATOM   7462  C   ARG A 488      59.482  22.163 -17.447  1.00  2.61           C  
ATOM   7463  O   ARG A 488      59.118  23.165 -18.066  1.00  2.61           O  
ATOM   7464  CB  ARG A 488      61.349  20.653 -18.204  1.00  2.61           C  
ATOM   7465  CG  ARG A 488      61.150  20.859 -19.688  1.00  2.61           C  
ATOM   7466  CD  ARG A 488      61.679  19.694 -20.457  1.00  2.61           C  
ATOM   7467  NE  ARG A 488      61.470  19.834 -21.889  1.00  2.61           N  
ATOM   7468  CZ  ARG A 488      61.840  18.919 -22.806  1.00  2.61           C  
ATOM   7469  NH1 ARG A 488      62.436  17.811 -22.423  1.00  2.61           N  
ATOM   7470  NH2 ARG A 488      61.605  19.135 -24.089  1.00  2.61           N  
ATOM   7471  H   ARG A 488      60.880  20.617 -15.596  1.00  2.61           H  
ATOM   7472  HA  ARG A 488      61.564  22.689 -17.604  1.00  2.61           H  
ATOM   7473 1HB  ARG A 488      62.397  20.410 -18.046  1.00  2.61           H  
ATOM   7474 2HB  ARG A 488      60.773  19.775 -17.914  1.00  2.61           H  
ATOM   7475 1HG  ARG A 488      60.085  20.960 -19.901  1.00  2.61           H  
ATOM   7476 2HG  ARG A 488      61.674  21.762 -20.009  1.00  2.61           H  
ATOM   7477 1HD  ARG A 488      62.750  19.596 -20.276  1.00  2.61           H  
ATOM   7478 2HD  ARG A 488      61.174  18.788 -20.125  1.00  2.61           H  
ATOM   7479  HE  ARG A 488      61.012  20.674 -22.218  1.00  2.61           H  
ATOM   7480 1HH1 ARG A 488      62.619  17.648 -21.437  1.00  2.61           H  
ATOM   7481 2HH1 ARG A 488      62.715  17.125 -23.108  1.00  2.61           H  
ATOM   7482 1HH2 ARG A 488      61.147  19.986 -24.383  1.00  2.61           H  
ATOM   7483 2HH2 ARG A 488      61.883  18.448 -24.775  1.00  2.61           H  
ATOM   7484  N   GLU A 489      58.605  21.379 -16.801  1.00  2.81           N  
ATOM   7485  CA  GLU A 489      57.163  21.691 -16.882  1.00  2.81           C  
ATOM   7486  C   GLU A 489      56.905  23.119 -16.368  1.00  2.81           C  
ATOM   7487  O   GLU A 489      56.075  23.873 -16.898  1.00  2.81           O  
ATOM   7488  CB  GLU A 489      56.304  20.726 -16.067  1.00  2.81           C  
ATOM   7489  CG  GLU A 489      54.818  20.984 -16.299  1.00  2.81           C  
ATOM   7490  CD  GLU A 489      53.856  20.108 -15.537  1.00  2.81           C  
ATOM   7491  OE1 GLU A 489      54.272  19.426 -14.652  1.00  2.81           O  
ATOM   7492  OE2 GLU A 489      52.684  20.125 -15.880  1.00  2.81           O  
ATOM   7493  H   GLU A 489      58.939  20.555 -16.294  1.00  2.81           H  
ATOM   7494  HA  GLU A 489      56.855  21.640 -17.926  1.00  2.81           H  
ATOM   7495 1HB  GLU A 489      56.536  19.694 -16.342  1.00  2.81           H  
ATOM   7496 2HB  GLU A 489      56.523  20.844 -15.004  1.00  2.81           H  
ATOM   7497 1HG  GLU A 489      54.625  22.016 -16.041  1.00  2.81           H  
ATOM   7498 2HG  GLU A 489      54.632  20.873 -17.362  1.00  2.81           H  
ATOM   7499  N   ILE A 490      57.649  23.467 -15.326  1.00  2.92           N  
ATOM   7500  CA  ILE A 490      57.659  24.762 -14.660  1.00  2.92           C  
ATOM   7501  C   ILE A 490      58.890  25.539 -15.091  1.00  2.92           C  
ATOM   7502  O   ILE A 490      59.418  26.301 -14.292  1.00  2.92           O  
ATOM   7503  CB  ILE A 490      57.804  24.617 -13.148  1.00  2.92           C  
ATOM   7504  CG1 ILE A 490      57.542  25.927 -12.452  1.00  2.92           C  
ATOM   7505  CG2 ILE A 490      59.141  24.169 -12.883  1.00  2.92           C  
ATOM   7506  CD1 ILE A 490      57.543  25.823 -10.941  1.00  2.92           C  
ATOM   7507  H   ILE A 490      58.267  22.746 -14.939  1.00  2.92           H  
ATOM   7508  HA  ILE A 490      56.770  25.324 -14.927  1.00  2.92           H  
ATOM   7509  HB  ILE A 490      57.093  23.883 -12.769  1.00  2.92           H  
ATOM   7510 1HG1 ILE A 490      58.282  26.618 -12.763  1.00  2.92           H  
ATOM   7511 2HG1 ILE A 490      56.570  26.305 -12.767  1.00  2.92           H  
ATOM   7512 1HG2 ILE A 490      59.284  24.046 -11.816  1.00  2.92           H  
ATOM   7513 2HG2 ILE A 490      59.270  23.253 -13.390  1.00  2.92           H  
ATOM   7514 3HG2 ILE A 490      59.831  24.865 -13.262  1.00  2.92           H  
ATOM   7515 1HD1 ILE A 490      57.350  26.789 -10.495  1.00  2.92           H  
ATOM   7516 2HD1 ILE A 490      56.804  25.128 -10.619  1.00  2.92           H  
ATOM   7517 3HD1 ILE A 490      58.520  25.472 -10.620  1.00  2.92           H  
ATOM   7518  N   PHE A 491      59.382  25.327 -16.313  1.00  2.90           N  
ATOM   7519  CA  PHE A 491      60.704  25.823 -16.676  1.00  2.90           C  
ATOM   7520  C   PHE A 491      61.102  27.118 -16.023  1.00  2.90           C  
ATOM   7521  O   PHE A 491      60.600  28.210 -16.316  1.00  2.90           O  
ATOM   7522  CB  PHE A 491      60.840  25.947 -18.191  1.00  2.90           C  
ATOM   7523  CG  PHE A 491      62.228  26.308 -18.639  1.00  2.90           C  
ATOM   7524  CD1 PHE A 491      63.298  25.477 -18.323  1.00  2.90           C  
ATOM   7525  CD2 PHE A 491      62.471  27.425 -19.413  1.00  2.90           C  
ATOM   7526  CE1 PHE A 491      64.574  25.771 -18.750  1.00  2.90           C  
ATOM   7527  CE2 PHE A 491      63.749  27.711 -19.853  1.00  2.90           C  
ATOM   7528  CZ  PHE A 491      64.800  26.889 -19.517  1.00  2.90           C  
ATOM   7529  H   PHE A 491      58.898  24.719 -16.970  1.00  2.90           H  
ATOM   7530  HA  PHE A 491      61.420  25.102 -16.377  1.00  2.90           H  
ATOM   7531 1HB  PHE A 491      60.568  25.016 -18.666  1.00  2.90           H  
ATOM   7532 2HB  PHE A 491      60.159  26.709 -18.551  1.00  2.90           H  
ATOM   7533  HD1 PHE A 491      63.116  24.587 -17.716  1.00  2.90           H  
ATOM   7534  HD2 PHE A 491      61.644  28.080 -19.684  1.00  2.90           H  
ATOM   7535  HE1 PHE A 491      65.399  25.114 -18.481  1.00  2.90           H  
ATOM   7536  HE2 PHE A 491      63.931  28.599 -20.466  1.00  2.90           H  
ATOM   7537  HZ  PHE A 491      65.806  27.127 -19.863  1.00  2.90           H  
ATOM   7538  N   LEU A 492      62.091  26.943 -15.152  1.00  2.74           N  
ATOM   7539  CA  LEU A 492      62.711  28.008 -14.379  1.00  2.74           C  
ATOM   7540  C   LEU A 492      64.032  28.393 -15.025  1.00  2.74           C  
ATOM   7541  O   LEU A 492      65.085  27.946 -14.570  1.00  2.74           O  
ATOM   7542  CB  LEU A 492      62.949  27.553 -12.927  1.00  2.74           C  
ATOM   7543  CG  LEU A 492      61.692  27.039 -12.208  1.00  2.74           C  
ATOM   7544  CD1 LEU A 492      61.964  26.569 -10.822  1.00  2.74           C  
ATOM   7545  CD2 LEU A 492      60.710  28.092 -12.152  1.00  2.74           C  
ATOM   7546  H   LEU A 492      62.390  25.970 -15.022  1.00  2.74           H  
ATOM   7547  HA  LEU A 492      62.052  28.879 -14.382  1.00  2.74           H  
ATOM   7548 1HB  LEU A 492      63.701  26.768 -12.914  1.00  2.74           H  
ATOM   7549 2HB  LEU A 492      63.325  28.414 -12.366  1.00  2.74           H  
ATOM   7550  HG  LEU A 492      61.334  26.217 -12.757  1.00  2.74           H  
ATOM   7551 1HD1 LEU A 492      61.042  26.189 -10.383  1.00  2.74           H  
ATOM   7552 2HD1 LEU A 492      62.708  25.788 -10.842  1.00  2.74           H  
ATOM   7553 3HD1 LEU A 492      62.309  27.402 -10.234  1.00  2.74           H  
ATOM   7554 1HD2 LEU A 492      59.829  27.723 -11.668  1.00  2.74           H  
ATOM   7555 2HD2 LEU A 492      61.112  28.895 -11.582  1.00  2.74           H  
ATOM   7556 3HD2 LEU A 492      60.470  28.430 -13.160  1.00  2.74           H  
ATOM   7557  N   GLU A 493      64.002  29.135 -16.125  1.00  2.47           N  
ATOM   7558  CA  GLU A 493      65.265  29.437 -16.785  1.00  2.47           C  
ATOM   7559  C   GLU A 493      66.166  30.120 -15.776  1.00  2.47           C  
ATOM   7560  O   GLU A 493      65.760  31.117 -15.175  1.00  2.47           O  
ATOM   7561  CB  GLU A 493      65.053  30.374 -17.977  1.00  2.47           C  
ATOM   7562  CG  GLU A 493      66.289  30.598 -18.832  1.00  2.47           C  
ATOM   7563  CD  GLU A 493      66.017  31.447 -20.054  1.00  2.47           C  
ATOM   7564  OE1 GLU A 493      64.903  31.884 -20.216  1.00  2.47           O  
ATOM   7565  OE2 GLU A 493      66.923  31.648 -20.829  1.00  2.47           O  
ATOM   7566  H   GLU A 493      63.119  29.479 -16.484  1.00  2.47           H  
ATOM   7567  HA  GLU A 493      65.740  28.512 -17.114  1.00  2.47           H  
ATOM   7568 1HB  GLU A 493      64.242  30.030 -18.589  1.00  2.47           H  
ATOM   7569 2HB  GLU A 493      64.763  31.351 -17.598  1.00  2.47           H  
ATOM   7570 1HG  GLU A 493      67.053  31.091 -18.223  1.00  2.47           H  
ATOM   7571 2HG  GLU A 493      66.682  29.632 -19.142  1.00  2.47           H  
ATOM   7572  N   MET A 494      67.378  29.617 -15.578  1.00  2.16           N  
ATOM   7573  CA  MET A 494      68.221  30.269 -14.603  1.00  2.16           C  
ATOM   7574  C   MET A 494      69.053  31.406 -15.174  1.00  2.16           C  
ATOM   7575  O   MET A 494      69.659  31.240 -16.231  1.00  2.16           O  
ATOM   7576  CB  MET A 494      69.104  29.262 -13.898  1.00  2.16           C  
ATOM   7577  CG  MET A 494      68.294  28.297 -13.125  1.00  2.16           C  
ATOM   7578  SD  MET A 494      67.312  29.183 -11.936  1.00  2.16           S  
ATOM   7579  CE  MET A 494      68.579  29.776 -10.778  1.00  2.16           C  
ATOM   7580  H   MET A 494      67.685  28.794 -16.077  1.00  2.16           H  
ATOM   7581  HA  MET A 494      67.548  30.641 -13.853  1.00  2.16           H  
ATOM   7582 1HB  MET A 494      69.698  28.714 -14.629  1.00  2.16           H  
ATOM   7583 2HB  MET A 494      69.792  29.778 -13.223  1.00  2.16           H  
ATOM   7584 1HG  MET A 494      67.627  27.744 -13.790  1.00  2.16           H  
ATOM   7585 2HG  MET A 494      68.934  27.588 -12.601  1.00  2.16           H  
ATOM   7586 1HE  MET A 494      68.114  30.349  -9.980  1.00  2.16           H  
ATOM   7587 2HE  MET A 494      69.098  28.922 -10.342  1.00  2.16           H  
ATOM   7588 3HE  MET A 494      69.301  30.404 -11.302  1.00  2.16           H  
ATOM   7589  N   PRO A 495      69.075  32.575 -14.520  1.00  1.86           N  
ATOM   7590  CA  PRO A 495      69.923  33.693 -14.826  1.00  1.86           C  
ATOM   7591  C   PRO A 495      71.287  33.432 -14.244  1.00  1.86           C  
ATOM   7592  O   PRO A 495      71.423  32.627 -13.322  1.00  1.86           O  
ATOM   7593  CB  PRO A 495      69.228  34.845 -14.122  1.00  1.86           C  
ATOM   7594  CG  PRO A 495      68.604  34.208 -12.912  1.00  1.86           C  
ATOM   7595  CD  PRO A 495      68.169  32.835 -13.373  1.00  1.86           C  
ATOM   7596  HA  PRO A 495      69.972  33.840 -15.915  1.00  1.86           H  
ATOM   7597 1HB  PRO A 495      69.967  35.610 -13.856  1.00  1.86           H  
ATOM   7598 2HB  PRO A 495      68.497  35.311 -14.792  1.00  1.86           H  
ATOM   7599 1HG  PRO A 495      69.336  34.174 -12.085  1.00  1.86           H  
ATOM   7600 2HG  PRO A 495      67.763  34.804 -12.556  1.00  1.86           H  
ATOM   7601 1HD  PRO A 495      68.358  32.146 -12.552  1.00  1.86           H  
ATOM   7602 2HD  PRO A 495      67.111  32.847 -13.696  1.00  1.86           H  
ATOM   7603  N   LYS A 496      72.279  34.148 -14.719  1.00  1.64           N  
ATOM   7604  CA  LYS A 496      73.543  34.193 -14.018  1.00  1.64           C  
ATOM   7605  C   LYS A 496      73.970  35.638 -14.029  1.00  1.64           C  
ATOM   7606  O   LYS A 496      74.688  36.076 -14.931  1.00  1.64           O  
ATOM   7607  CB  LYS A 496      74.582  33.288 -14.667  1.00  1.64           C  
ATOM   7608  CG  LYS A 496      75.892  33.201 -13.900  1.00  1.64           C  
ATOM   7609  CD  LYS A 496      76.857  32.214 -14.550  1.00  1.64           C  
ATOM   7610  CE  LYS A 496      78.172  32.142 -13.789  1.00  1.64           C  
ATOM   7611  NZ  LYS A 496      79.126  31.188 -14.417  1.00  1.64           N  
ATOM   7612  H   LYS A 496      72.140  34.736 -15.527  1.00  1.64           H  
ATOM   7613  HA  LYS A 496      73.398  33.890 -12.980  1.00  1.64           H  
ATOM   7614 1HB  LYS A 496      74.177  32.277 -14.757  1.00  1.64           H  
ATOM   7615 2HB  LYS A 496      74.804  33.646 -15.670  1.00  1.64           H  
ATOM   7616 1HG  LYS A 496      76.352  34.183 -13.880  1.00  1.64           H  
ATOM   7617 2HG  LYS A 496      75.696  32.896 -12.871  1.00  1.64           H  
ATOM   7618 1HD  LYS A 496      76.404  31.222 -14.570  1.00  1.64           H  
ATOM   7619 2HD  LYS A 496      77.058  32.523 -15.575  1.00  1.64           H  
ATOM   7620 1HE  LYS A 496      78.624  33.133 -13.763  1.00  1.64           H  
ATOM   7621 2HE  LYS A 496      77.973  31.819 -12.769  1.00  1.64           H  
ATOM   7622 1HZ  LYS A 496      79.983  31.168 -13.883  1.00  1.64           H  
ATOM   7623 2HZ  LYS A 496      78.718  30.265 -14.434  1.00  1.64           H  
ATOM   7624 3HZ  LYS A 496      79.326  31.484 -15.361  1.00  1.64           H  
ATOM   7625  N   VAL A 497      73.458  36.395 -13.070  1.00  1.49           N  
ATOM   7626  CA  VAL A 497      73.698  37.831 -13.066  1.00  1.49           C  
ATOM   7627  C   VAL A 497      74.174  38.221 -11.698  1.00  1.49           C  
ATOM   7628  O   VAL A 497      73.893  37.519 -10.728  1.00  1.49           O  
ATOM   7629  CB  VAL A 497      72.427  38.615 -13.360  1.00  1.49           C  
ATOM   7630  CG1 VAL A 497      71.827  38.221 -14.704  1.00  1.49           C  
ATOM   7631  CG2 VAL A 497      71.507  38.412 -12.262  1.00  1.49           C  
ATOM   7632  H   VAL A 497      72.897  35.957 -12.334  1.00  1.49           H  
ATOM   7633  HA  VAL A 497      74.469  38.081 -13.796  1.00  1.49           H  
ATOM   7634  HB  VAL A 497      72.680  39.674 -13.422  1.00  1.49           H  
ATOM   7635 1HG1 VAL A 497      70.934  38.817 -14.886  1.00  1.49           H  
ATOM   7636 2HG1 VAL A 497      72.558  38.405 -15.493  1.00  1.49           H  
ATOM   7637 3HG1 VAL A 497      71.561  37.172 -14.693  1.00  1.49           H  
ATOM   7638 1HG2 VAL A 497      70.627  39.000 -12.429  1.00  1.49           H  
ATOM   7639 2HG2 VAL A 497      71.252  37.355 -12.179  1.00  1.49           H  
ATOM   7640 3HG2 VAL A 497      71.995  38.747 -11.362  1.00  1.49           H  
ATOM   7641  N   TYR A 498      74.837  39.356 -11.590  1.00  1.42           N  
ATOM   7642  CA  TYR A 498      75.367  39.716 -10.296  1.00  1.42           C  
ATOM   7643  C   TYR A 498      75.010  41.095  -9.792  1.00  1.42           C  
ATOM   7644  O   TYR A 498      74.562  41.983 -10.520  1.00  1.42           O  
ATOM   7645  CB  TYR A 498      76.879  39.511 -10.329  1.00  1.42           C  
ATOM   7646  CG  TYR A 498      77.227  38.044 -10.577  1.00  1.42           C  
ATOM   7647  CD1 TYR A 498      77.417  37.558 -11.872  1.00  1.42           C  
ATOM   7648  CD2 TYR A 498      77.309  37.178  -9.504  1.00  1.42           C  
ATOM   7649  CE1 TYR A 498      77.693  36.215 -12.069  1.00  1.42           C  
ATOM   7650  CE2 TYR A 498      77.583  35.848  -9.702  1.00  1.42           C  
ATOM   7651  CZ  TYR A 498      77.774  35.361 -10.969  1.00  1.42           C  
ATOM   7652  OH  TYR A 498      78.042  34.027 -11.140  1.00  1.42           O  
ATOM   7653  H   TYR A 498      75.046  39.943 -12.412  1.00  1.42           H  
ATOM   7654  HA  TYR A 498      74.963  39.015  -9.564  1.00  1.42           H  
ATOM   7655 1HB  TYR A 498      77.315  40.114 -11.132  1.00  1.42           H  
ATOM   7656 2HB  TYR A 498      77.329  39.824  -9.389  1.00  1.42           H  
ATOM   7657  HD1 TYR A 498      77.344  38.236 -12.729  1.00  1.42           H  
ATOM   7658  HD2 TYR A 498      77.148  37.548  -8.488  1.00  1.42           H  
ATOM   7659  HE1 TYR A 498      77.841  35.833 -13.077  1.00  1.42           H  
ATOM   7660  HE2 TYR A 498      77.639  35.177  -8.842  1.00  1.42           H  
ATOM   7661  HH  TYR A 498      78.041  33.594 -10.279  1.00  1.42           H  
ATOM   7662  N   TRP A 499      75.268  41.290  -8.520  1.00  1.41           N  
ATOM   7663  CA  TRP A 499      75.030  42.561  -7.876  1.00  1.41           C  
ATOM   7664  C   TRP A 499      75.903  43.659  -8.491  1.00  1.41           C  
ATOM   7665  O   TRP A 499      75.567  44.837  -8.409  1.00  1.41           O  
ATOM   7666  CB  TRP A 499      75.253  42.362  -6.395  1.00  1.41           C  
ATOM   7667  CG  TRP A 499      74.198  41.472  -5.848  1.00  1.41           C  
ATOM   7668  CD1 TRP A 499      74.357  40.187  -5.497  1.00  1.41           C  
ATOM   7669  CD2 TRP A 499      72.809  41.772  -5.603  1.00  1.41           C  
ATOM   7670  NE1 TRP A 499      73.180  39.674  -5.057  1.00  1.41           N  
ATOM   7671  CE2 TRP A 499      72.233  40.620  -5.110  1.00  1.41           C  
ATOM   7672  CE3 TRP A 499      72.030  42.891  -5.765  1.00  1.41           C  
ATOM   7673  CZ2 TRP A 499      70.929  40.555  -4.776  1.00  1.41           C  
ATOM   7674  CZ3 TRP A 499      70.693  42.827  -5.421  1.00  1.41           C  
ATOM   7675  CH2 TRP A 499      70.161  41.679  -4.932  1.00  1.41           C  
ATOM   7676  H   TRP A 499      75.629  40.523  -7.970  1.00  1.41           H  
ATOM   7677  HA  TRP A 499      73.990  42.831  -8.023  1.00  1.41           H  
ATOM   7678 1HB  TRP A 499      76.226  41.895  -6.229  1.00  1.41           H  
ATOM   7679 2HB  TRP A 499      75.242  43.301  -5.872  1.00  1.41           H  
ATOM   7680  HD1 TRP A 499      75.290  39.632  -5.562  1.00  1.41           H  
ATOM   7681  HE1 TRP A 499      73.043  38.716  -4.743  1.00  1.41           H  
ATOM   7682  HE3 TRP A 499      72.456  43.796  -6.162  1.00  1.41           H  
ATOM   7683  HZ2 TRP A 499      70.516  39.655  -4.402  1.00  1.41           H  
ATOM   7684  HZ3 TRP A 499      70.080  43.717  -5.551  1.00  1.41           H  
ATOM   7685  HH2 TRP A 499      69.109  41.646  -4.662  1.00  1.41           H  
ATOM   7686  N   SER A 500      77.000  43.263  -9.152  1.00  1.44           N  
ATOM   7687  CA  SER A 500      77.888  44.186  -9.853  1.00  1.44           C  
ATOM   7688  C   SER A 500      77.281  44.666 -11.191  1.00  1.44           C  
ATOM   7689  O   SER A 500      77.775  45.619 -11.788  1.00  1.44           O  
ATOM   7690  CB  SER A 500      79.242  43.541 -10.088  1.00  1.44           C  
ATOM   7691  OG  SER A 500      79.149  42.466 -10.980  1.00  1.44           O  
ATOM   7692  H   SER A 500      77.218  42.278  -9.170  1.00  1.44           H  
ATOM   7693  HA  SER A 500      78.039  45.061  -9.219  1.00  1.44           H  
ATOM   7694 1HB  SER A 500      79.928  44.287 -10.489  1.00  1.44           H  
ATOM   7695 2HB  SER A 500      79.652  43.197  -9.141  1.00  1.44           H  
ATOM   7696  HG  SER A 500      78.593  42.772 -11.711  1.00  1.44           H  
ATOM   7697  N   ASP A 501      76.199  44.017 -11.648  1.00  1.50           N  
ATOM   7698  CA  ASP A 501      75.489  44.433 -12.860  1.00  1.50           C  
ATOM   7699  C   ASP A 501      74.459  45.482 -12.446  1.00  1.50           C  
ATOM   7700  O   ASP A 501      74.161  46.424 -13.180  1.00  1.50           O  
ATOM   7701  CB  ASP A 501      74.826  43.235 -13.560  1.00  1.50           C  
ATOM   7702  CG  ASP A 501      75.839  42.227 -14.127  1.00  1.50           C  
ATOM   7703  OD1 ASP A 501      76.664  42.666 -14.933  1.00  1.50           O  
ATOM   7704  OD2 ASP A 501      75.814  41.052 -13.770  1.00  1.50           O  
ATOM   7705  H   ASP A 501      75.819  43.231 -11.131  1.00  1.50           H  
ATOM   7706  HA  ASP A 501      76.196  44.894 -13.549  1.00  1.50           H  
ATOM   7707 1HB  ASP A 501      74.168  42.722 -12.855  1.00  1.50           H  
ATOM   7708 2HB  ASP A 501      74.198  43.594 -14.373  1.00  1.50           H  
ATOM   7709  N   ILE A 502      73.957  45.318 -11.225  1.00  1.55           N  
ATOM   7710  CA  ILE A 502      73.025  46.257 -10.602  1.00  1.55           C  
ATOM   7711  C   ILE A 502      73.824  47.512 -10.220  1.00  1.55           C  
ATOM   7712  O   ILE A 502      73.418  48.659 -10.437  1.00  1.55           O  
ATOM   7713  CB  ILE A 502      72.347  45.586  -9.399  1.00  1.55           C  
ATOM   7714  CG1 ILE A 502      71.492  44.462  -9.938  1.00  1.55           C  
ATOM   7715  CG2 ILE A 502      71.536  46.580  -8.609  1.00  1.55           C  
ATOM   7716  CD1 ILE A 502      70.968  43.512  -8.950  1.00  1.55           C  
ATOM   7717  H   ILE A 502      74.235  44.476 -10.721  1.00  1.55           H  
ATOM   7718  HA  ILE A 502      72.262  46.536 -11.325  1.00  1.55           H  
ATOM   7719  HB  ILE A 502      73.095  45.150  -8.752  1.00  1.55           H  
ATOM   7720 1HG1 ILE A 502      70.645  44.901 -10.443  1.00  1.55           H  
ATOM   7721 2HG1 ILE A 502      72.086  43.896 -10.658  1.00  1.55           H  
ATOM   7722 1HG2 ILE A 502      71.062  46.073  -7.772  1.00  1.55           H  
ATOM   7723 2HG2 ILE A 502      72.191  47.373  -8.231  1.00  1.55           H  
ATOM   7724 3HG2 ILE A 502      70.771  47.017  -9.249  1.00  1.55           H  
ATOM   7725 1HD1 ILE A 502      70.379  42.766  -9.462  1.00  1.55           H  
ATOM   7726 2HD1 ILE A 502      71.784  43.032  -8.455  1.00  1.55           H  
ATOM   7727 3HD1 ILE A 502      70.348  44.039  -8.226  1.00  1.55           H  
ATOM   7728  N   GLY A 503      74.983  47.265  -9.637  1.00  1.58           N  
ATOM   7729  CA  GLY A 503      75.990  48.258  -9.317  1.00  1.58           C  
ATOM   7730  C   GLY A 503      75.747  49.137  -8.101  1.00  1.58           C  
ATOM   7731  O   GLY A 503      76.460  49.017  -7.098  1.00  1.58           O  
ATOM   7732  H   GLY A 503      75.208  46.303  -9.420  1.00  1.58           H  
ATOM   7733 1HA  GLY A 503      76.940  47.740  -9.192  1.00  1.58           H  
ATOM   7734 2HA  GLY A 503      76.117  48.900 -10.188  1.00  1.58           H  
ATOM   7735  N   GLY A 504      74.766  50.021  -8.203  1.00  1.60           N  
ATOM   7736  CA  GLY A 504      74.506  51.028  -7.169  1.00  1.60           C  
ATOM   7737  C   GLY A 504      73.526  50.597  -6.089  1.00  1.60           C  
ATOM   7738  O   GLY A 504      73.124  49.440  -6.027  1.00  1.60           O  
ATOM   7739  H   GLY A 504      74.207  49.985  -9.056  1.00  1.60           H  
ATOM   7740 1HA  GLY A 504      75.450  51.322  -6.712  1.00  1.60           H  
ATOM   7741 2HA  GLY A 504      74.120  51.919  -7.660  1.00  1.60           H  
ATOM   7742  N   GLN A 505      73.149  51.557  -5.228  1.00  1.59           N  
ATOM   7743  CA  GLN A 505      72.201  51.342  -4.128  1.00  1.59           C  
ATOM   7744  C   GLN A 505      72.532  50.165  -3.206  1.00  1.59           C  
ATOM   7745  O   GLN A 505      71.706  49.273  -2.985  1.00  1.59           O  
ATOM   7746  CB  GLN A 505      70.778  51.269  -4.674  1.00  1.59           C  
ATOM   7747  CG  GLN A 505      70.351  52.583  -5.306  1.00  1.59           C  
ATOM   7748  CD  GLN A 505      68.932  52.602  -5.832  1.00  1.59           C  
ATOM   7749  OE1 GLN A 505      68.509  51.713  -6.571  1.00  1.59           O  
ATOM   7750  NE2 GLN A 505      68.197  53.624  -5.429  1.00  1.59           N  
ATOM   7751  H   GLN A 505      73.535  52.482  -5.348  1.00  1.59           H  
ATOM   7752  HA  GLN A 505      72.234  52.237  -3.504  1.00  1.59           H  
ATOM   7753 1HB  GLN A 505      70.698  50.469  -5.413  1.00  1.59           H  
ATOM   7754 2HB  GLN A 505      70.096  51.041  -3.866  1.00  1.59           H  
ATOM   7755 1HG  GLN A 505      70.439  53.369  -4.557  1.00  1.59           H  
ATOM   7756 2HG  GLN A 505      71.021  52.795  -6.138  1.00  1.59           H  
ATOM   7757 1HE2 GLN A 505      67.239  53.741  -5.754  1.00  1.59           H  
ATOM   7758 2HE2 GLN A 505      68.586  54.306  -4.809  1.00  1.59           H  
ATOM   7759  N   GLU A 506      73.737  50.202  -2.630  1.00  1.55           N  
ATOM   7760  CA  GLU A 506      74.251  49.157  -1.739  1.00  1.55           C  
ATOM   7761  C   GLU A 506      73.271  48.790  -0.630  1.00  1.55           C  
ATOM   7762  O   GLU A 506      73.112  47.615  -0.287  1.00  1.55           O  
ATOM   7763  CB  GLU A 506      75.564  49.615  -1.111  1.00  1.55           C  
ATOM   7764  CG  GLU A 506      76.350  48.505  -0.430  1.00  1.55           C  
ATOM   7765  CD  GLU A 506      76.947  47.543  -1.454  1.00  1.55           C  
ATOM   7766  OE1 GLU A 506      77.139  47.967  -2.581  1.00  1.55           O  
ATOM   7767  OE2 GLU A 506      77.200  46.409  -1.131  1.00  1.55           O  
ATOM   7768  H   GLU A 506      74.340  50.980  -2.854  1.00  1.55           H  
ATOM   7769  HA  GLU A 506      74.434  48.262  -2.302  1.00  1.55           H  
ATOM   7770 1HB  GLU A 506      76.200  50.055  -1.876  1.00  1.55           H  
ATOM   7771 2HB  GLU A 506      75.360  50.391  -0.368  1.00  1.55           H  
ATOM   7772 1HG  GLU A 506      77.144  48.940   0.178  1.00  1.55           H  
ATOM   7773 2HG  GLU A 506      75.679  47.955   0.228  1.00  1.55           H  
ATOM   7774  N   GLU A 507      72.586  49.782  -0.080  1.00  1.50           N  
ATOM   7775  CA  GLU A 507      71.646  49.539   1.003  1.00  1.50           C  
ATOM   7776  C   GLU A 507      70.499  48.622   0.587  1.00  1.50           C  
ATOM   7777  O   GLU A 507      70.015  47.819   1.384  1.00  1.50           O  
ATOM   7778  CB  GLU A 507      71.077  50.866   1.485  1.00  1.50           C  
ATOM   7779  CG  GLU A 507      72.091  51.746   2.204  1.00  1.50           C  
ATOM   7780  CD  GLU A 507      71.551  53.101   2.554  1.00  1.50           C  
ATOM   7781  OE1 GLU A 507      70.469  53.415   2.123  1.00  1.50           O  
ATOM   7782  OE2 GLU A 507      72.225  53.827   3.249  1.00  1.50           O  
ATOM   7783  H   GLU A 507      72.739  50.723  -0.410  1.00  1.50           H  
ATOM   7784  HA  GLU A 507      72.185  49.062   1.823  1.00  1.50           H  
ATOM   7785 1HB  GLU A 507      70.691  51.424   0.632  1.00  1.50           H  
ATOM   7786 2HB  GLU A 507      70.241  50.681   2.161  1.00  1.50           H  
ATOM   7787 1HG  GLU A 507      72.404  51.246   3.121  1.00  1.50           H  
ATOM   7788 2HG  GLU A 507      72.968  51.860   1.569  1.00  1.50           H  
ATOM   7789  N   LEU A 508      70.056  48.744  -0.659  1.00  1.44           N  
ATOM   7790  CA  LEU A 508      68.917  47.976  -1.124  1.00  1.44           C  
ATOM   7791  C   LEU A 508      69.375  46.640  -1.648  1.00  1.44           C  
ATOM   7792  O   LEU A 508      68.679  45.632  -1.488  1.00  1.44           O  
ATOM   7793  CB  LEU A 508      68.173  48.781  -2.170  1.00  1.44           C  
ATOM   7794  CG  LEU A 508      67.611  50.076  -1.606  1.00  1.44           C  
ATOM   7795  CD1 LEU A 508      67.036  50.889  -2.695  1.00  1.44           C  
ATOM   7796  CD2 LEU A 508      66.550  49.730  -0.578  1.00  1.44           C  
ATOM   7797  H   LEU A 508      70.535  49.357  -1.312  1.00  1.44           H  
ATOM   7798  HA  LEU A 508      68.249  47.804  -0.283  1.00  1.44           H  
ATOM   7799 1HB  LEU A 508      68.859  49.021  -2.986  1.00  1.44           H  
ATOM   7800 2HB  LEU A 508      67.347  48.191  -2.562  1.00  1.44           H  
ATOM   7801  HG  LEU A 508      68.408  50.650  -1.132  1.00  1.44           H  
ATOM   7802 1HD1 LEU A 508      66.622  51.811  -2.290  1.00  1.44           H  
ATOM   7803 2HD1 LEU A 508      67.794  51.124  -3.430  1.00  1.44           H  
ATOM   7804 3HD1 LEU A 508      66.273  50.318  -3.144  1.00  1.44           H  
ATOM   7805 1HD2 LEU A 508      66.132  50.647  -0.159  1.00  1.44           H  
ATOM   7806 2HD2 LEU A 508      65.757  49.166  -1.062  1.00  1.44           H  
ATOM   7807 3HD2 LEU A 508      66.993  49.134   0.217  1.00  1.44           H  
ATOM   7808  N   LYS A 509      70.580  46.607  -2.228  1.00  1.37           N  
ATOM   7809  CA  LYS A 509      71.108  45.337  -2.701  1.00  1.37           C  
ATOM   7810  C   LYS A 509      71.274  44.459  -1.455  1.00  1.37           C  
ATOM   7811  O   LYS A 509      70.913  43.277  -1.451  1.00  1.37           O  
ATOM   7812  CB  LYS A 509      72.466  45.525  -3.400  1.00  1.37           C  
ATOM   7813  CG  LYS A 509      72.456  46.287  -4.778  1.00  1.37           C  
ATOM   7814  CD  LYS A 509      73.859  46.227  -5.487  1.00  1.37           C  
ATOM   7815  CE  LYS A 509      74.889  46.870  -4.601  1.00  1.37           C  
ATOM   7816  NZ  LYS A 509      76.275  46.971  -5.139  1.00  1.37           N  
ATOM   7817  H   LYS A 509      71.110  47.471  -2.358  1.00  1.37           H  
ATOM   7818  HA  LYS A 509      70.391  44.870  -3.372  1.00  1.37           H  
ATOM   7819 1HB  LYS A 509      73.121  46.096  -2.741  1.00  1.37           H  
ATOM   7820 2HB  LYS A 509      72.932  44.555  -3.550  1.00  1.37           H  
ATOM   7821 1HG  LYS A 509      71.705  45.866  -5.433  1.00  1.37           H  
ATOM   7822 2HG  LYS A 509      72.208  47.335  -4.609  1.00  1.37           H  
ATOM   7823 1HD  LYS A 509      74.143  45.222  -5.712  1.00  1.37           H  
ATOM   7824 2HD  LYS A 509      73.814  46.798  -6.415  1.00  1.37           H  
ATOM   7825 1HE  LYS A 509      74.558  47.860  -4.393  1.00  1.37           H  
ATOM   7826 2HE  LYS A 509      74.922  46.287  -3.684  1.00  1.37           H  
ATOM   7827 1HZ  LYS A 509      76.836  47.410  -4.391  1.00  1.37           H  
ATOM   7828 2HZ  LYS A 509      76.657  46.073  -5.350  1.00  1.37           H  
ATOM   7829 3HZ  LYS A 509      76.301  47.577  -5.977  1.00  1.37           H  
ATOM   7830  N   THR A 510      71.753  45.086  -0.362  1.00  1.31           N  
ATOM   7831  CA  THR A 510      71.946  44.412   0.908  1.00  1.31           C  
ATOM   7832  C   THR A 510      70.630  43.945   1.488  1.00  1.31           C  
ATOM   7833  O   THR A 510      70.506  42.770   1.838  1.00  1.31           O  
ATOM   7834  CB  THR A 510      72.619  45.332   1.943  1.00  1.31           C  
ATOM   7835  OG1 THR A 510      73.918  45.724   1.477  1.00  1.31           O  
ATOM   7836  CG2 THR A 510      72.741  44.605   3.273  1.00  1.31           C  
ATOM   7837  H   THR A 510      72.039  46.063  -0.424  1.00  1.31           H  
ATOM   7838  HA  THR A 510      72.576  43.540   0.749  1.00  1.31           H  
ATOM   7839  HB  THR A 510      72.013  46.224   2.081  1.00  1.31           H  
ATOM   7840  HG1 THR A 510      73.806  46.329   0.708  1.00  1.31           H  
ATOM   7841 1HG2 THR A 510      73.208  45.260   4.005  1.00  1.31           H  
ATOM   7842 2HG2 THR A 510      71.747  44.320   3.626  1.00  1.31           H  
ATOM   7843 3HG2 THR A 510      73.347  43.710   3.150  1.00  1.31           H  
ATOM   7844  N   LYS A 511      69.619  44.827   1.551  1.00  1.27           N  
ATOM   7845  CA  LYS A 511      68.363  44.385   2.128  1.00  1.27           C  
ATOM   7846  C   LYS A 511      67.767  43.241   1.349  1.00  1.27           C  
ATOM   7847  O   LYS A 511      67.311  42.277   1.949  1.00  1.27           O  
ATOM   7848  CB  LYS A 511      67.339  45.518   2.226  1.00  1.27           C  
ATOM   7849  CG  LYS A 511      67.646  46.536   3.305  1.00  1.27           C  
ATOM   7850  CD  LYS A 511      66.615  47.651   3.362  1.00  1.27           C  
ATOM   7851  CE  LYS A 511      66.979  48.658   4.446  1.00  1.27           C  
ATOM   7852  NZ  LYS A 511      65.990  49.767   4.550  1.00  1.27           N  
ATOM   7853  H   LYS A 511      69.742  45.798   1.263  1.00  1.27           H  
ATOM   7854  HA  LYS A 511      68.564  44.026   3.139  1.00  1.27           H  
ATOM   7855 1HB  LYS A 511      67.294  46.045   1.270  1.00  1.27           H  
ATOM   7856 2HB  LYS A 511      66.352  45.099   2.417  1.00  1.27           H  
ATOM   7857 1HG  LYS A 511      67.654  46.026   4.268  1.00  1.27           H  
ATOM   7858 2HG  LYS A 511      68.626  46.959   3.148  1.00  1.27           H  
ATOM   7859 1HD  LYS A 511      66.573  48.155   2.399  1.00  1.27           H  
ATOM   7860 2HD  LYS A 511      65.636  47.231   3.580  1.00  1.27           H  
ATOM   7861 1HE  LYS A 511      67.032  48.139   5.402  1.00  1.27           H  
ATOM   7862 2HE  LYS A 511      67.961  49.079   4.218  1.00  1.27           H  
ATOM   7863 1HZ  LYS A 511      66.277  50.400   5.282  1.00  1.27           H  
ATOM   7864 2HZ  LYS A 511      65.937  50.269   3.678  1.00  1.27           H  
ATOM   7865 3HZ  LYS A 511      65.081  49.386   4.773  1.00  1.27           H  
ATOM   7866  N   MET A 512      67.815  43.275   0.026  1.00  1.25           N  
ATOM   7867  CA  MET A 512      67.235  42.146  -0.667  1.00  1.25           C  
ATOM   7868  C   MET A 512      67.996  40.857  -0.430  1.00  1.25           C  
ATOM   7869  O   MET A 512      67.380  39.800  -0.267  1.00  1.25           O  
ATOM   7870  CB  MET A 512      67.085  42.440  -2.133  1.00  1.25           C  
ATOM   7871  CG  MET A 512      65.993  43.402  -2.413  1.00  1.25           C  
ATOM   7872  SD  MET A 512      64.359  42.818  -1.789  1.00  1.25           S  
ATOM   7873  CE  MET A 512      63.944  41.348  -2.739  1.00  1.25           C  
ATOM   7874  H   MET A 512      68.211  44.069  -0.481  1.00  1.25           H  
ATOM   7875  HA  MET A 512      66.234  41.999  -0.269  1.00  1.25           H  
ATOM   7876 1HB  MET A 512      68.021  42.863  -2.515  1.00  1.25           H  
ATOM   7877 2HB  MET A 512      66.895  41.549  -2.648  1.00  1.25           H  
ATOM   7878 1HG  MET A 512      66.227  44.352  -1.932  1.00  1.25           H  
ATOM   7879 2HG  MET A 512      65.919  43.574  -3.463  1.00  1.25           H  
ATOM   7880 1HE  MET A 512      62.966  40.980  -2.446  1.00  1.25           H  
ATOM   7881 2HE  MET A 512      63.927  41.585  -3.800  1.00  1.25           H  
ATOM   7882 3HE  MET A 512      64.682  40.585  -2.540  1.00  1.25           H  
ATOM   7883  N   LYS A 513      69.324  40.915  -0.332  1.00  1.26           N  
ATOM   7884  CA  LYS A 513      70.028  39.677  -0.057  1.00  1.26           C  
ATOM   7885  C   LYS A 513      69.611  39.137   1.303  1.00  1.26           C  
ATOM   7886  O   LYS A 513      69.343  37.940   1.436  1.00  1.26           O  
ATOM   7887  CB  LYS A 513      71.545  39.868  -0.093  1.00  1.26           C  
ATOM   7888  CG  LYS A 513      72.149  40.059  -1.483  1.00  1.26           C  
ATOM   7889  CD  LYS A 513      73.676  40.028  -1.424  1.00  1.26           C  
ATOM   7890  CE  LYS A 513      74.230  41.295  -0.790  1.00  1.26           C  
ATOM   7891  NZ  LYS A 513      75.733  41.324  -0.802  1.00  1.26           N  
ATOM   7892  H   LYS A 513      69.836  41.789  -0.479  1.00  1.26           H  
ATOM   7893  HA  LYS A 513      69.749  38.941  -0.810  1.00  1.26           H  
ATOM   7894 1HB  LYS A 513      71.801  40.753   0.496  1.00  1.26           H  
ATOM   7895 2HB  LYS A 513      72.028  39.014   0.377  1.00  1.26           H  
ATOM   7896 1HG  LYS A 513      71.804  39.263  -2.141  1.00  1.26           H  
ATOM   7897 2HG  LYS A 513      71.829  41.010  -1.896  1.00  1.26           H  
ATOM   7898 1HD  LYS A 513      74.002  39.165  -0.842  1.00  1.26           H  
ATOM   7899 2HD  LYS A 513      74.079  39.936  -2.427  1.00  1.26           H  
ATOM   7900 1HE  LYS A 513      73.851  42.158  -1.340  1.00  1.26           H  
ATOM   7901 2HE  LYS A 513      73.884  41.355   0.242  1.00  1.26           H  
ATOM   7902 1HZ  LYS A 513      76.053  42.184  -0.372  1.00  1.26           H  
ATOM   7903 2HZ  LYS A 513      76.091  40.533  -0.284  1.00  1.26           H  
ATOM   7904 3HZ  LYS A 513      76.072  41.282  -1.752  1.00  1.26           H  
ATOM   7905  N   GLU A 514      69.494  40.026   2.297  1.00  1.30           N  
ATOM   7906  CA  GLU A 514      69.109  39.613   3.640  1.00  1.30           C  
ATOM   7907  C   GLU A 514      67.682  39.074   3.696  1.00  1.30           C  
ATOM   7908  O   GLU A 514      67.423  38.066   4.355  1.00  1.30           O  
ATOM   7909  CB  GLU A 514      69.244  40.786   4.626  1.00  1.30           C  
ATOM   7910  CG  GLU A 514      70.689  41.221   4.923  1.00  1.30           C  
ATOM   7911  CD  GLU A 514      70.782  42.415   5.858  1.00  1.30           C  
ATOM   7912  OE1 GLU A 514      69.762  42.968   6.204  1.00  1.30           O  
ATOM   7913  OE2 GLU A 514      71.880  42.770   6.225  1.00  1.30           O  
ATOM   7914  H   GLU A 514      69.709  41.009   2.116  1.00  1.30           H  
ATOM   7915  HA  GLU A 514      69.785  38.818   3.956  1.00  1.30           H  
ATOM   7916 1HB  GLU A 514      68.721  41.652   4.219  1.00  1.30           H  
ATOM   7917 2HB  GLU A 514      68.763  40.529   5.568  1.00  1.30           H  
ATOM   7918 1HG  GLU A 514      71.224  40.384   5.368  1.00  1.30           H  
ATOM   7919 2HG  GLU A 514      71.179  41.468   3.983  1.00  1.30           H  
ATOM   7920  N   MET A 515      66.764  39.707   2.961  1.00  1.37           N  
ATOM   7921  CA  MET A 515      65.361  39.312   2.975  1.00  1.37           C  
ATOM   7922  C   MET A 515      65.117  37.948   2.329  1.00  1.37           C  
ATOM   7923  O   MET A 515      64.173  37.248   2.696  1.00  1.37           O  
ATOM   7924  CB  MET A 515      64.503  40.383   2.315  1.00  1.37           C  
ATOM   7925  CG  MET A 515      64.419  41.714   3.067  1.00  1.37           C  
ATOM   7926  SD  MET A 515      63.758  41.549   4.697  1.00  1.37           S  
ATOM   7927  CE  MET A 515      64.075  43.187   5.338  1.00  1.37           C  
ATOM   7928  H   MET A 515      67.041  40.527   2.424  1.00  1.37           H  
ATOM   7929  HA  MET A 515      65.050  39.231   4.016  1.00  1.37           H  
ATOM   7930 1HB  MET A 515      64.877  40.579   1.307  1.00  1.37           H  
ATOM   7931 2HB  MET A 515      63.506  40.029   2.237  1.00  1.37           H  
ATOM   7932 1HG  MET A 515      65.382  42.158   3.168  1.00  1.37           H  
ATOM   7933 2HG  MET A 515      63.788  42.404   2.507  1.00  1.37           H  
ATOM   7934 1HE  MET A 515      63.724  43.247   6.367  1.00  1.37           H  
ATOM   7935 2HE  MET A 515      65.148  43.392   5.306  1.00  1.37           H  
ATOM   7936 3HE  MET A 515      63.551  43.918   4.737  1.00  1.37           H  
ATOM   7937  N   ILE A 516      65.980  37.553   1.395  1.00  1.47           N  
ATOM   7938  CA  ILE A 516      65.867  36.237   0.776  1.00  1.47           C  
ATOM   7939  C   ILE A 516      66.689  35.190   1.536  1.00  1.47           C  
ATOM   7940  O   ILE A 516      66.234  34.057   1.708  1.00  1.47           O  
ATOM   7941  CB  ILE A 516      66.222  36.267  -0.713  1.00  1.47           C  
ATOM   7942  CG1 ILE A 516      65.279  37.254  -1.440  1.00  1.47           C  
ATOM   7943  CG2 ILE A 516      66.146  34.866  -1.322  1.00  1.47           C  
ATOM   7944  CD1 ILE A 516      63.805  36.984  -1.255  1.00  1.47           C  
ATOM   7945  H   ILE A 516      66.710  38.198   1.083  1.00  1.47           H  
ATOM   7946  HA  ILE A 516      64.825  35.928   0.834  1.00  1.47           H  
ATOM   7947  HB  ILE A 516      67.241  36.651  -0.825  1.00  1.47           H  
ATOM   7948 1HG1 ILE A 516      65.495  38.269  -1.100  1.00  1.47           H  
ATOM   7949 2HG1 ILE A 516      65.478  37.183  -2.488  1.00  1.47           H  
ATOM   7950 1HG2 ILE A 516      66.416  34.912  -2.378  1.00  1.47           H  
ATOM   7951 2HG2 ILE A 516      66.846  34.210  -0.798  1.00  1.47           H  
ATOM   7952 3HG2 ILE A 516      65.137  34.477  -1.217  1.00  1.47           H  
ATOM   7953 1HD1 ILE A 516      63.229  37.725  -1.813  1.00  1.47           H  
ATOM   7954 2HD1 ILE A 516      63.565  35.991  -1.618  1.00  1.47           H  
ATOM   7955 3HD1 ILE A 516      63.555  37.051  -0.200  1.00  1.47           H  
ATOM   7956  N   GLN A 517      67.905  35.535   1.971  1.00  1.61           N  
ATOM   7957  CA  GLN A 517      68.711  34.577   2.722  1.00  1.61           C  
ATOM   7958  C   GLN A 517      68.151  34.270   4.109  1.00  1.61           C  
ATOM   7959  O   GLN A 517      68.200  33.130   4.554  1.00  1.61           O  
ATOM   7960  CB  GLN A 517      70.155  35.056   2.862  1.00  1.61           C  
ATOM   7961  CG  GLN A 517      70.969  35.015   1.586  1.00  1.61           C  
ATOM   7962  CD  GLN A 517      71.178  33.585   1.072  1.00  1.61           C  
ATOM   7963  OE1 GLN A 517      70.742  33.230  -0.024  1.00  1.61           O  
ATOM   7964  NE2 GLN A 517      71.860  32.747   1.855  1.00  1.61           N  
ATOM   7965  H   GLN A 517      68.280  36.467   1.799  1.00  1.61           H  
ATOM   7966  HA  GLN A 517      68.726  33.646   2.162  1.00  1.61           H  
ATOM   7967 1HB  GLN A 517      70.153  36.087   3.220  1.00  1.61           H  
ATOM   7968 2HB  GLN A 517      70.663  34.456   3.610  1.00  1.61           H  
ATOM   7969 1HG  GLN A 517      70.447  35.590   0.819  1.00  1.61           H  
ATOM   7970 2HG  GLN A 517      71.945  35.455   1.787  1.00  1.61           H  
ATOM   7971 1HE2 GLN A 517      72.025  31.807   1.557  1.00  1.61           H  
ATOM   7972 2HE2 GLN A 517      72.222  33.052   2.770  1.00  1.61           H  
ATOM   7973  N   LEU A 518      67.547  35.247   4.787  1.00  1.80           N  
ATOM   7974  CA  LEU A 518      67.031  34.987   6.125  1.00  1.80           C  
ATOM   7975  C   LEU A 518      66.108  33.731   6.198  1.00  1.80           C  
ATOM   7976  O   LEU A 518      66.352  32.863   7.036  1.00  1.80           O  
ATOM   7977  CB  LEU A 518      66.365  36.278   6.649  1.00  1.80           C  
ATOM   7978  CG  LEU A 518      65.660  36.182   7.950  1.00  1.80           C  
ATOM   7979  CD1 LEU A 518      66.659  35.869   9.037  1.00  1.80           C  
ATOM   7980  CD2 LEU A 518      64.918  37.481   8.212  1.00  1.80           C  
ATOM   7981  H   LEU A 518      67.499  36.194   4.416  1.00  1.80           H  
ATOM   7982  HA  LEU A 518      67.879  34.800   6.774  1.00  1.80           H  
ATOM   7983 1HB  LEU A 518      67.173  36.985   6.817  1.00  1.80           H  
ATOM   7984 2HB  LEU A 518      65.741  36.745   5.913  1.00  1.80           H  
ATOM   7985  HG  LEU A 518      64.959  35.372   7.899  1.00  1.80           H  
ATOM   7986 1HD1 LEU A 518      66.145  35.770   9.994  1.00  1.80           H  
ATOM   7987 2HD1 LEU A 518      67.161  34.942   8.795  1.00  1.80           H  
ATOM   7988 3HD1 LEU A 518      67.393  36.671   9.100  1.00  1.80           H  
ATOM   7989 1HD2 LEU A 518      64.385  37.420   9.158  1.00  1.80           H  
ATOM   7990 2HD2 LEU A 518      65.631  38.305   8.252  1.00  1.80           H  
ATOM   7991 3HD2 LEU A 518      64.206  37.656   7.404  1.00  1.80           H  
ATOM   7992  N   PRO A 519      65.101  33.535   5.321  1.00  2.03           N  
ATOM   7993  CA  PRO A 519      64.292  32.322   5.209  1.00  2.03           C  
ATOM   7994  C   PRO A 519      65.071  31.029   4.950  1.00  2.03           C  
ATOM   7995  O   PRO A 519      64.543  29.940   5.180  1.00  2.03           O  
ATOM   7996  CB  PRO A 519      63.427  32.622   3.986  1.00  2.03           C  
ATOM   7997  CG  PRO A 519      63.299  34.098   3.961  1.00  2.03           C  
ATOM   7998  CD  PRO A 519      64.577  34.642   4.512  1.00  2.03           C  
ATOM   7999  HA  PRO A 519      63.672  32.220   6.109  1.00  2.03           H  
ATOM   8000 1HB  PRO A 519      63.920  32.232   3.079  1.00  2.03           H  
ATOM   8001 2HB  PRO A 519      62.452  32.110   4.069  1.00  2.03           H  
ATOM   8002 1HG  PRO A 519      63.120  34.450   2.933  1.00  2.03           H  
ATOM   8003 2HG  PRO A 519      62.447  34.391   4.535  1.00  2.03           H  
ATOM   8004 1HD  PRO A 519      65.224  34.933   3.727  1.00  2.03           H  
ATOM   8005 2HD  PRO A 519      64.270  35.469   5.128  1.00  2.03           H  
ATOM   8006  N   LEU A 520      66.290  31.136   4.426  1.00  2.33           N  
ATOM   8007  CA  LEU A 520      67.091  29.970   4.100  1.00  2.33           C  
ATOM   8008  C   LEU A 520      68.083  29.633   5.220  1.00  2.33           C  
ATOM   8009  O   LEU A 520      68.320  28.461   5.526  1.00  2.33           O  
ATOM   8010  CB  LEU A 520      67.865  30.272   2.806  1.00  2.33           C  
ATOM   8011  CG  LEU A 520      66.989  30.612   1.584  1.00  2.33           C  
ATOM   8012  CD1 LEU A 520      67.881  30.999   0.403  1.00  2.33           C  
ATOM   8013  CD2 LEU A 520      66.101  29.428   1.248  1.00  2.33           C  
ATOM   8014  H   LEU A 520      66.714  32.042   4.272  1.00  2.33           H  
ATOM   8015  HA  LEU A 520      66.428  29.120   3.947  1.00  2.33           H  
ATOM   8016 1HB  LEU A 520      68.526  31.119   2.986  1.00  2.33           H  
ATOM   8017 2HB  LEU A 520      68.477  29.409   2.554  1.00  2.33           H  
ATOM   8018  HG  LEU A 520      66.365  31.476   1.823  1.00  2.33           H  
ATOM   8019 1HD1 LEU A 520      67.257  31.263  -0.440  1.00  2.33           H  
ATOM   8020 2HD1 LEU A 520      68.492  31.854   0.674  1.00  2.33           H  
ATOM   8021 3HD1 LEU A 520      68.528  30.166   0.133  1.00  2.33           H  
ATOM   8022 1HD2 LEU A 520      65.470  29.676   0.392  1.00  2.33           H  
ATOM   8023 2HD2 LEU A 520      66.718  28.562   1.005  1.00  2.33           H  
ATOM   8024 3HD2 LEU A 520      65.470  29.196   2.108  1.00  2.33           H  
ATOM   8025  N   GLU A 521      68.648  30.672   5.836  1.00  2.66           N  
ATOM   8026  CA  GLU A 521      69.684  30.516   6.857  1.00  2.66           C  
ATOM   8027  C   GLU A 521      69.133  30.373   8.278  1.00  2.66           C  
ATOM   8028  O   GLU A 521      69.721  29.688   9.114  1.00  2.66           O  
ATOM   8029  CB  GLU A 521      70.628  31.727   6.835  1.00  2.66           C  
ATOM   8030  CG  GLU A 521      71.408  31.925   5.535  1.00  2.66           C  
ATOM   8031  CD  GLU A 521      72.335  33.132   5.573  1.00  2.66           C  
ATOM   8032  OE1 GLU A 521      72.437  33.759   6.605  1.00  2.66           O  
ATOM   8033  OE2 GLU A 521      72.896  33.457   4.543  1.00  2.66           O  
ATOM   8034  H   GLU A 521      68.385  31.606   5.536  1.00  2.66           H  
ATOM   8035  HA  GLU A 521      70.256  29.617   6.625  1.00  2.66           H  
ATOM   8036 1HB  GLU A 521      70.044  32.634   7.008  1.00  2.66           H  
ATOM   8037 2HB  GLU A 521      71.347  31.640   7.648  1.00  2.66           H  
ATOM   8038 1HG  GLU A 521      71.998  31.032   5.338  1.00  2.66           H  
ATOM   8039 2HG  GLU A 521      70.696  32.044   4.716  1.00  2.66           H  
ATOM   8040  N   ALA A 522      67.999  31.022   8.559  1.00  3.00           N  
ATOM   8041  CA  ALA A 522      67.417  31.041   9.897  1.00  3.00           C  
ATOM   8042  C   ALA A 522      66.202  30.136  10.018  1.00  3.00           C  
ATOM   8043  O   ALA A 522      65.422  30.289  10.957  1.00  3.00           O  
ATOM   8044  CB  ALA A 522      67.020  32.457  10.265  1.00  3.00           C  
ATOM   8045  H   ALA A 522      67.531  31.573   7.840  1.00  3.00           H  
ATOM   8046  HA  ALA A 522      68.172  30.688  10.599  1.00  3.00           H  
ATOM   8047 1HB  ALA A 522      66.614  32.476  11.272  1.00  3.00           H  
ATOM   8048 2HB  ALA A 522      67.896  33.100  10.213  1.00  3.00           H  
ATOM   8049 3HB  ALA A 522      66.273  32.806   9.570  1.00  3.00           H  
ATOM   8050  N   SER A 523      66.046  29.185   9.101  1.00  3.35           N  
ATOM   8051  CA  SER A 523      64.875  28.312   9.109  1.00  3.35           C  
ATOM   8052  C   SER A 523      64.714  27.561  10.430  1.00  3.35           C  
ATOM   8053  O   SER A 523      63.615  27.528  10.986  1.00  3.35           O  
ATOM   8054  CB  SER A 523      64.949  27.336   7.956  1.00  3.35           C  
ATOM   8055  OG  SER A 523      63.835  26.483   7.944  1.00  3.35           O  
ATOM   8056  H   SER A 523      66.740  29.090   8.370  1.00  3.35           H  
ATOM   8057  HA  SER A 523      63.991  28.929   8.963  1.00  3.35           H  
ATOM   8058 1HB  SER A 523      64.993  27.895   7.017  1.00  3.35           H  
ATOM   8059 2HB  SER A 523      65.863  26.750   8.027  1.00  3.35           H  
ATOM   8060  HG  SER A 523      63.872  26.020   7.106  1.00  3.35           H  
ATOM   8061  N   GLU A 524      65.799  26.978  10.953  1.00  3.70           N  
ATOM   8062  CA  GLU A 524      65.709  26.278  12.234  1.00  3.70           C  
ATOM   8063  C   GLU A 524      65.253  27.210  13.348  1.00  3.70           C  
ATOM   8064  O   GLU A 524      64.412  26.841  14.173  1.00  3.70           O  
ATOM   8065  CB  GLU A 524      67.046  25.659  12.627  1.00  3.70           C  
ATOM   8066  CG  GLU A 524      67.005  24.952  13.974  1.00  3.70           C  
ATOM   8067  CD  GLU A 524      68.304  24.284  14.357  1.00  3.70           C  
ATOM   8068  OE1 GLU A 524      69.199  24.231  13.547  1.00  3.70           O  
ATOM   8069  OE2 GLU A 524      68.406  23.858  15.493  1.00  3.70           O  
ATOM   8070  H   GLU A 524      66.678  27.028  10.460  1.00  3.70           H  
ATOM   8071  HA  GLU A 524      64.972  25.481  12.137  1.00  3.70           H  
ATOM   8072 1HB  GLU A 524      67.352  24.936  11.871  1.00  3.70           H  
ATOM   8073 2HB  GLU A 524      67.810  26.435  12.673  1.00  3.70           H  
ATOM   8074 1HG  GLU A 524      66.756  25.690  14.737  1.00  3.70           H  
ATOM   8075 2HG  GLU A 524      66.209  24.209  13.960  1.00  3.70           H  
ATOM   8076  N   THR A 525      65.805  28.421  13.371  1.00  4.02           N  
ATOM   8077  CA  THR A 525      65.439  29.379  14.398  1.00  4.02           C  
ATOM   8078  C   THR A 525      63.974  29.728  14.272  1.00  4.02           C  
ATOM   8079  O   THR A 525      63.244  29.761  15.265  1.00  4.02           O  
ATOM   8080  CB  THR A 525      66.288  30.654  14.327  1.00  4.02           C  
ATOM   8081  OG1 THR A 525      67.672  30.337  14.556  1.00  4.02           O  
ATOM   8082  CG2 THR A 525      65.804  31.653  15.351  1.00  4.02           C  
ATOM   8083  H   THR A 525      66.471  28.681  12.656  1.00  4.02           H  
ATOM   8084  HA  THR A 525      65.595  28.917  15.373  1.00  4.02           H  
ATOM   8085  HB  THR A 525      66.191  31.092  13.336  1.00  4.02           H  
ATOM   8086  HG1 THR A 525      68.188  31.148  14.566  1.00  4.02           H  
ATOM   8087 1HG2 THR A 525      66.403  32.559  15.285  1.00  4.02           H  
ATOM   8088 2HG2 THR A 525      64.764  31.887  15.146  1.00  4.02           H  
ATOM   8089 3HG2 THR A 525      65.894  31.229  16.350  1.00  4.02           H  
ATOM   8090  N   PHE A 526      63.525  29.971  13.044  1.00  4.29           N  
ATOM   8091  CA  PHE A 526      62.141  30.333  12.863  1.00  4.29           C  
ATOM   8092  C   PHE A 526      61.242  29.216  13.366  1.00  4.29           C  
ATOM   8093  O   PHE A 526      60.292  29.476  14.112  1.00  4.29           O  
ATOM   8094  CB  PHE A 526      61.841  30.592  11.385  1.00  4.29           C  
ATOM   8095  CG  PHE A 526      62.304  31.894  10.868  1.00  4.29           C  
ATOM   8096  CD1 PHE A 526      63.057  31.979   9.713  1.00  4.29           C  
ATOM   8097  CD2 PHE A 526      61.988  33.045  11.540  1.00  4.29           C  
ATOM   8098  CE1 PHE A 526      63.469  33.190   9.240  1.00  4.29           C  
ATOM   8099  CE2 PHE A 526      62.395  34.262  11.076  1.00  4.29           C  
ATOM   8100  CZ  PHE A 526      63.133  34.337   9.926  1.00  4.29           C  
ATOM   8101  H   PHE A 526      64.157  29.926  12.248  1.00  4.29           H  
ATOM   8102  HA  PHE A 526      61.936  31.237  13.436  1.00  4.29           H  
ATOM   8103 1HB  PHE A 526      62.303  29.810  10.786  1.00  4.29           H  
ATOM   8104 2HB  PHE A 526      60.776  30.529  11.218  1.00  4.29           H  
ATOM   8105  HD1 PHE A 526      63.317  31.073   9.179  1.00  4.29           H  
ATOM   8106  HD2 PHE A 526      61.404  32.978  12.454  1.00  4.29           H  
ATOM   8107  HE1 PHE A 526      64.058  33.239   8.329  1.00  4.29           H  
ATOM   8108  HE2 PHE A 526      62.130  35.171  11.620  1.00  4.29           H  
ATOM   8109  HZ  PHE A 526      63.444  35.303   9.567  1.00  4.29           H  
ATOM   8110  N   ALA A 527      61.603  27.963  13.068  1.00  4.44           N  
ATOM   8111  CA  ALA A 527      60.801  26.842  13.525  1.00  4.44           C  
ATOM   8112  C   ALA A 527      60.729  26.805  15.049  1.00  4.44           C  
ATOM   8113  O   ALA A 527      59.649  26.657  15.627  1.00  4.44           O  
ATOM   8114  CB  ALA A 527      61.396  25.544  13.005  1.00  4.44           C  
ATOM   8115  H   ALA A 527      62.409  27.795  12.464  1.00  4.44           H  
ATOM   8116  HA  ALA A 527      59.791  26.966  13.134  1.00  4.44           H  
ATOM   8117 1HB  ALA A 527      60.785  24.705  13.329  1.00  4.44           H  
ATOM   8118 2HB  ALA A 527      61.432  25.576  11.915  1.00  4.44           H  
ATOM   8119 3HB  ALA A 527      62.407  25.428  13.394  1.00  4.44           H  
ATOM   8120  N   ARG A 528      61.869  27.031  15.709  1.00  4.42           N  
ATOM   8121  CA  ARG A 528      61.941  27.031  17.171  1.00  4.42           C  
ATOM   8122  C   ARG A 528      61.081  28.126  17.794  1.00  4.42           C  
ATOM   8123  O   ARG A 528      60.524  27.952  18.881  1.00  4.42           O  
ATOM   8124  CB  ARG A 528      63.386  27.152  17.630  1.00  4.42           C  
ATOM   8125  CG  ARG A 528      64.223  25.884  17.411  1.00  4.42           C  
ATOM   8126  CD  ARG A 528      65.628  26.052  17.862  1.00  4.42           C  
ATOM   8127  NE  ARG A 528      66.428  24.847  17.634  1.00  4.42           N  
ATOM   8128  CZ  ARG A 528      66.478  23.789  18.453  1.00  4.42           C  
ATOM   8129  NH1 ARG A 528      65.779  23.755  19.571  1.00  4.42           N  
ATOM   8130  NH2 ARG A 528      67.249  22.788  18.105  1.00  4.42           N  
ATOM   8131  H   ARG A 528      62.730  27.163  15.177  1.00  4.42           H  
ATOM   8132  HA  ARG A 528      61.567  26.070  17.521  1.00  4.42           H  
ATOM   8133 1HB  ARG A 528      63.868  27.964  17.089  1.00  4.42           H  
ATOM   8134 2HB  ARG A 528      63.413  27.400  18.689  1.00  4.42           H  
ATOM   8135 1HG  ARG A 528      63.784  25.061  17.973  1.00  4.42           H  
ATOM   8136 2HG  ARG A 528      64.232  25.630  16.353  1.00  4.42           H  
ATOM   8137 1HD  ARG A 528      66.082  26.870  17.298  1.00  4.42           H  
ATOM   8138 2HD  ARG A 528      65.651  26.284  18.924  1.00  4.42           H  
ATOM   8139  HE  ARG A 528      67.010  24.777  16.786  1.00  4.42           H  
ATOM   8140 1HH1 ARG A 528      65.191  24.536  19.823  1.00  4.42           H  
ATOM   8141 2HH1 ARG A 528      65.832  22.947  20.174  1.00  4.42           H  
ATOM   8142 1HH2 ARG A 528      67.775  22.873  17.222  1.00  4.42           H  
ATOM   8143 2HH2 ARG A 528      67.325  21.969  18.685  1.00  4.42           H  
ATOM   8144  N   LEU A 529      60.948  29.242  17.087  1.00  4.19           N  
ATOM   8145  CA  LEU A 529      60.158  30.376  17.539  1.00  4.19           C  
ATOM   8146  C   LEU A 529      58.669  30.258  17.192  1.00  4.19           C  
ATOM   8147  O   LEU A 529      57.889  31.149  17.536  1.00  4.19           O  
ATOM   8148  CB  LEU A 529      60.696  31.659  16.902  1.00  4.19           C  
ATOM   8149  CG  LEU A 529      62.119  32.081  17.287  1.00  4.19           C  
ATOM   8150  CD1 LEU A 529      62.522  33.276  16.438  1.00  4.19           C  
ATOM   8151  CD2 LEU A 529      62.163  32.420  18.755  1.00  4.19           C  
ATOM   8152  H   LEU A 529      61.463  29.322  16.209  1.00  4.19           H  
ATOM   8153  HA  LEU A 529      60.255  30.446  18.621  1.00  4.19           H  
ATOM   8154 1HB  LEU A 529      60.685  31.514  15.821  1.00  4.19           H  
ATOM   8155 2HB  LEU A 529      60.024  32.477  17.148  1.00  4.19           H  
ATOM   8156  HG  LEU A 529      62.809  31.275  17.093  1.00  4.19           H  
ATOM   8157 1HD1 LEU A 529      63.534  33.584  16.697  1.00  4.19           H  
ATOM   8158 2HD1 LEU A 529      62.486  32.996  15.384  1.00  4.19           H  
ATOM   8159 3HD1 LEU A 529      61.835  34.099  16.621  1.00  4.19           H  
ATOM   8160 1HD2 LEU A 529      63.176  32.722  19.027  1.00  4.19           H  
ATOM   8161 2HD2 LEU A 529      61.473  33.237  18.961  1.00  4.19           H  
ATOM   8162 3HD2 LEU A 529      61.876  31.543  19.337  1.00  4.19           H  
ATOM   8163  N   GLY A 530      58.262  29.190  16.490  1.00  3.78           N  
ATOM   8164  CA  GLY A 530      56.868  29.047  16.080  1.00  3.78           C  
ATOM   8165  C   GLY A 530      56.525  29.917  14.863  1.00  3.78           C  
ATOM   8166  O   GLY A 530      55.361  30.266  14.645  1.00  3.78           O  
ATOM   8167  H   GLY A 530      58.919  28.450  16.237  1.00  3.78           H  
ATOM   8168 1HA  GLY A 530      56.678  28.000  15.843  1.00  3.78           H  
ATOM   8169 2HA  GLY A 530      56.218  29.309  16.912  1.00  3.78           H  
ATOM   8170  N   ILE A 531      57.545  30.278  14.092  1.00  3.24           N  
ATOM   8171  CA  ILE A 531      57.425  31.137  12.924  1.00  3.24           C  
ATOM   8172  C   ILE A 531      57.629  30.342  11.630  1.00  3.24           C  
ATOM   8173  O   ILE A 531      58.547  29.537  11.520  1.00  3.24           O  
ATOM   8174  CB  ILE A 531      58.439  32.297  13.044  1.00  3.24           C  
ATOM   8175  CG1 ILE A 531      58.129  33.133  14.266  1.00  3.24           C  
ATOM   8176  CG2 ILE A 531      58.474  33.159  11.806  1.00  3.24           C  
ATOM   8177  CD1 ILE A 531      59.211  34.129  14.566  1.00  3.24           C  
ATOM   8178  H   ILE A 531      58.477  29.939  14.321  1.00  3.24           H  
ATOM   8179  HA  ILE A 531      56.423  31.562  12.910  1.00  3.24           H  
ATOM   8180  HB  ILE A 531      59.424  31.876  13.208  1.00  3.24           H  
ATOM   8181 1HG1 ILE A 531      57.190  33.661  14.116  1.00  3.24           H  
ATOM   8182 2HG1 ILE A 531      58.023  32.479  15.131  1.00  3.24           H  
ATOM   8183 1HG2 ILE A 531      59.206  33.951  11.933  1.00  3.24           H  
ATOM   8184 2HG2 ILE A 531      58.752  32.565  10.988  1.00  3.24           H  
ATOM   8185 3HG2 ILE A 531      57.490  33.600  11.636  1.00  3.24           H  
ATOM   8186 1HD1 ILE A 531      58.947  34.698  15.457  1.00  3.24           H  
ATOM   8187 2HD1 ILE A 531      60.142  33.607  14.731  1.00  3.24           H  
ATOM   8188 3HD1 ILE A 531      59.324  34.807  13.722  1.00  3.24           H  
ATOM   8189  N   SER A 532      56.730  30.527  10.664  1.00  2.68           N  
ATOM   8190  CA  SER A 532      56.792  29.809   9.382  1.00  2.68           C  
ATOM   8191  C   SER A 532      58.007  30.125   8.515  1.00  2.68           C  
ATOM   8192  O   SER A 532      58.399  29.312   7.686  1.00  2.68           O  
ATOM   8193  CB  SER A 532      55.579  30.176   8.552  1.00  2.68           C  
ATOM   8194  OG  SER A 532      55.624  31.545   8.172  1.00  2.68           O  
ATOM   8195  H   SER A 532      55.978  31.187  10.818  1.00  2.68           H  
ATOM   8196  HA  SER A 532      56.788  28.739   9.591  1.00  2.68           H  
ATOM   8197 1HB  SER A 532      55.544  29.555   7.660  1.00  2.68           H  
ATOM   8198 2HB  SER A 532      54.672  29.985   9.119  1.00  2.68           H  
ATOM   8199  HG  SER A 532      56.487  31.703   7.679  1.00  2.68           H  
ATOM   8200  N   ALA A 533      58.582  31.294   8.749  1.00  2.18           N  
ATOM   8201  CA  ALA A 533      59.664  31.922   7.996  1.00  2.18           C  
ATOM   8202  C   ALA A 533      58.933  32.877   7.065  1.00  2.18           C  
ATOM   8203  O   ALA A 533      57.745  32.634   6.817  1.00  2.18           O  
ATOM   8204  CB  ALA A 533      60.552  30.945   7.213  1.00  2.18           C  
ATOM   8205  H   ALA A 533      58.180  31.821   9.504  1.00  2.18           H  
ATOM   8206  HA  ALA A 533      60.279  32.466   8.699  1.00  2.18           H  
ATOM   8207 1HB  ALA A 533      61.320  31.492   6.683  1.00  2.18           H  
ATOM   8208 2HB  ALA A 533      61.029  30.252   7.907  1.00  2.18           H  
ATOM   8209 3HB  ALA A 533      59.988  30.391   6.470  1.00  2.18           H  
ATOM   8210  N   PRO A 534      59.539  33.991   6.605  1.00  1.80           N  
ATOM   8211  CA  PRO A 534      58.917  34.948   5.706  1.00  1.80           C  
ATOM   8212  C   PRO A 534      58.353  34.270   4.458  1.00  1.80           C  
ATOM   8213  O   PRO A 534      59.005  33.435   3.833  1.00  1.80           O  
ATOM   8214  CB  PRO A 534      60.081  35.889   5.376  1.00  1.80           C  
ATOM   8215  CG  PRO A 534      60.967  35.824   6.617  1.00  1.80           C  
ATOM   8216  CD  PRO A 534      60.884  34.385   7.081  1.00  1.80           C  
ATOM   8217  HA  PRO A 534      58.128  35.474   6.251  1.00  1.80           H  
ATOM   8218 1HB  PRO A 534      60.563  35.581   4.446  1.00  1.80           H  
ATOM   8219 2HB  PRO A 534      59.690  36.904   5.201  1.00  1.80           H  
ATOM   8220 1HG  PRO A 534      61.998  36.132   6.371  1.00  1.80           H  
ATOM   8221 2HG  PRO A 534      60.603  36.535   7.375  1.00  1.80           H  
ATOM   8222 1HD  PRO A 534      61.673  33.768   6.647  1.00  1.80           H  
ATOM   8223 2HD  PRO A 534      60.924  34.412   8.166  1.00  1.80           H  
ATOM   8224  N   LYS A 535      57.150  34.698   4.083  1.00  1.53           N  
ATOM   8225  CA  LYS A 535      56.404  34.158   2.947  1.00  1.53           C  
ATOM   8226  C   LYS A 535      56.586  34.950   1.653  1.00  1.53           C  
ATOM   8227  O   LYS A 535      56.214  34.500   0.567  1.00  1.53           O  
ATOM   8228  CB  LYS A 535      54.910  34.145   3.277  1.00  1.53           C  
ATOM   8229  CG  LYS A 535      54.476  33.261   4.458  1.00  1.53           C  
ATOM   8230  CD  LYS A 535      52.947  33.186   4.518  1.00  1.53           C  
ATOM   8231  CE  LYS A 535      52.445  32.302   5.646  1.00  1.53           C  
ATOM   8232  NZ  LYS A 535      50.951  32.137   5.593  1.00  1.53           N  
ATOM   8233  H   LYS A 535      56.699  35.399   4.670  1.00  1.53           H  
ATOM   8234  HA  LYS A 535      56.750  33.141   2.766  1.00  1.53           H  
ATOM   8235 1HB  LYS A 535      54.607  35.165   3.530  1.00  1.53           H  
ATOM   8236 2HB  LYS A 535      54.340  33.852   2.395  1.00  1.53           H  
ATOM   8237 1HG  LYS A 535      54.911  32.271   4.414  1.00  1.53           H  
ATOM   8238 2HG  LYS A 535      54.829  33.739   5.379  1.00  1.53           H  
ATOM   8239 1HD  LYS A 535      52.558  34.194   4.676  1.00  1.53           H  
ATOM   8240 2HD  LYS A 535      52.551  32.822   3.588  1.00  1.53           H  
ATOM   8241 1HE  LYS A 535      52.918  31.318   5.587  1.00  1.53           H  
ATOM   8242 2HE  LYS A 535      52.714  32.769   6.593  1.00  1.53           H  
ATOM   8243 1HZ  LYS A 535      50.642  31.564   6.359  1.00  1.53           H  
ATOM   8244 2HZ  LYS A 535      50.493  33.057   5.632  1.00  1.53           H  
ATOM   8245 3HZ  LYS A 535      50.691  31.699   4.722  1.00  1.53           H  
ATOM   8246  N   GLY A 536      57.140  36.140   1.753  1.00  1.35           N  
ATOM   8247  CA  GLY A 536      57.281  36.968   0.567  1.00  1.35           C  
ATOM   8248  C   GLY A 536      57.864  38.325   0.863  1.00  1.35           C  
ATOM   8249  O   GLY A 536      57.632  38.899   1.939  1.00  1.35           O  
ATOM   8250  H   GLY A 536      57.460  36.459   2.654  1.00  1.35           H  
ATOM   8251 1HA  GLY A 536      57.915  36.465  -0.147  1.00  1.35           H  
ATOM   8252 2HA  GLY A 536      56.310  37.084   0.088  1.00  1.35           H  
ATOM   8253  N   VAL A 537      58.621  38.814  -0.120  1.00  1.24           N  
ATOM   8254  CA  VAL A 537      59.322  40.084  -0.070  1.00  1.24           C  
ATOM   8255  C   VAL A 537      59.011  40.876  -1.319  1.00  1.24           C  
ATOM   8256  O   VAL A 537      59.432  40.487  -2.397  1.00  1.24           O  
ATOM   8257  CB  VAL A 537      60.834  39.839  -0.064  1.00  1.24           C  
ATOM   8258  CG1 VAL A 537      61.564  41.175   0.044  1.00  1.24           C  
ATOM   8259  CG2 VAL A 537      61.208  38.867   1.052  1.00  1.24           C  
ATOM   8260  H   VAL A 537      58.655  38.269  -0.975  1.00  1.24           H  
ATOM   8261  HA  VAL A 537      59.014  40.631   0.808  1.00  1.24           H  
ATOM   8262  HB  VAL A 537      61.121  39.406  -1.013  1.00  1.24           H  
ATOM   8263 1HG1 VAL A 537      62.636  41.007   0.021  1.00  1.24           H  
ATOM   8264 2HG1 VAL A 537      61.276  41.823  -0.789  1.00  1.24           H  
ATOM   8265 3HG1 VAL A 537      61.297  41.662   0.981  1.00  1.24           H  
ATOM   8266 1HG2 VAL A 537      62.271  38.679   1.022  1.00  1.24           H  
ATOM   8267 2HG2 VAL A 537      60.939  39.282   2.016  1.00  1.24           H  
ATOM   8268 3HG2 VAL A 537      60.690  37.929   0.908  1.00  1.24           H  
ATOM   8269  N   LEU A 538      58.336  41.999  -1.212  1.00  1.18           N  
ATOM   8270  CA  LEU A 538      57.971  42.720  -2.432  1.00  1.18           C  
ATOM   8271  C   LEU A 538      58.915  43.858  -2.759  1.00  1.18           C  
ATOM   8272  O   LEU A 538      59.580  44.396  -1.874  1.00  1.18           O  
ATOM   8273  CB  LEU A 538      56.524  43.203  -2.360  1.00  1.18           C  
ATOM   8274  CG  LEU A 538      55.469  42.186  -2.816  1.00  1.18           C  
ATOM   8275  CD1 LEU A 538      55.526  40.928  -1.995  1.00  1.18           C  
ATOM   8276  CD2 LEU A 538      54.072  42.820  -2.734  1.00  1.18           C  
ATOM   8277  H   LEU A 538      58.034  42.316  -0.293  1.00  1.18           H  
ATOM   8278  HA  LEU A 538      58.020  42.019  -3.264  1.00  1.18           H  
ATOM   8279 1HB  LEU A 538      56.302  43.495  -1.339  1.00  1.18           H  
ATOM   8280 2HB  LEU A 538      56.429  44.069  -3.008  1.00  1.18           H  
ATOM   8281  HG  LEU A 538      55.685  41.921  -3.810  1.00  1.18           H  
ATOM   8282 1HD1 LEU A 538      54.782  40.242  -2.379  1.00  1.18           H  
ATOM   8283 2HD1 LEU A 538      56.492  40.468  -2.080  1.00  1.18           H  
ATOM   8284 3HD1 LEU A 538      55.320  41.162  -0.950  1.00  1.18           H  
ATOM   8285 1HD2 LEU A 538      53.325  42.109  -3.083  1.00  1.18           H  
ATOM   8286 2HD2 LEU A 538      53.855  43.092  -1.701  1.00  1.18           H  
ATOM   8287 3HD2 LEU A 538      54.040  43.717  -3.361  1.00  1.18           H  
ATOM   8288  N   LEU A 539      58.988  44.181  -4.052  1.00  1.17           N  
ATOM   8289  CA  LEU A 539      59.814  45.258  -4.592  1.00  1.17           C  
ATOM   8290  C   LEU A 539      58.979  46.363  -5.219  1.00  1.17           C  
ATOM   8291  O   LEU A 539      58.156  46.106  -6.099  1.00  1.17           O  
ATOM   8292  CB  LEU A 539      60.759  44.698  -5.663  1.00  1.17           C  
ATOM   8293  CG  LEU A 539      61.874  43.786  -5.226  1.00  1.17           C  
ATOM   8294  CD1 LEU A 539      62.536  43.137  -6.455  1.00  1.17           C  
ATOM   8295  CD2 LEU A 539      62.889  44.653  -4.521  1.00  1.17           C  
ATOM   8296  H   LEU A 539      58.386  43.684  -4.705  1.00  1.17           H  
ATOM   8297  HA  LEU A 539      60.402  45.683  -3.782  1.00  1.17           H  
ATOM   8298 1HB  LEU A 539      60.160  44.151  -6.392  1.00  1.17           H  
ATOM   8299 2HB  LEU A 539      61.218  45.542  -6.172  1.00  1.17           H  
ATOM   8300  HG  LEU A 539      61.501  43.002  -4.562  1.00  1.17           H  
ATOM   8301 1HD1 LEU A 539      63.363  42.504  -6.137  1.00  1.17           H  
ATOM   8302 2HD1 LEU A 539      61.805  42.532  -6.989  1.00  1.17           H  
ATOM   8303 3HD1 LEU A 539      62.912  43.910  -7.117  1.00  1.17           H  
ATOM   8304 1HD2 LEU A 539      63.713  44.060  -4.219  1.00  1.17           H  
ATOM   8305 2HD2 LEU A 539      63.240  45.423  -5.205  1.00  1.17           H  
ATOM   8306 3HD2 LEU A 539      62.427  45.124  -3.654  1.00  1.17           H  
ATOM   8307  N   TYR A 540      59.235  47.595  -4.807  1.00  1.19           N  
ATOM   8308  CA  TYR A 540      58.460  48.710  -5.326  1.00  1.19           C  
ATOM   8309  C   TYR A 540      59.331  49.797  -5.931  1.00  1.19           C  
ATOM   8310  O   TYR A 540      60.404  50.100  -5.418  1.00  1.19           O  
ATOM   8311  CB  TYR A 540      57.679  49.309  -4.177  1.00  1.19           C  
ATOM   8312  CG  TYR A 540      56.752  48.351  -3.483  1.00  1.19           C  
ATOM   8313  CD1 TYR A 540      57.257  47.529  -2.497  1.00  1.19           C  
ATOM   8314  CD2 TYR A 540      55.417  48.294  -3.795  1.00  1.19           C  
ATOM   8315  CE1 TYR A 540      56.443  46.665  -1.858  1.00  1.19           C  
ATOM   8316  CE2 TYR A 540      54.593  47.426  -3.143  1.00  1.19           C  
ATOM   8317  CZ  TYR A 540      55.108  46.611  -2.174  1.00  1.19           C  
ATOM   8318  OH  TYR A 540      54.301  45.744  -1.519  1.00  1.19           O  
ATOM   8319  H   TYR A 540      59.919  47.734  -4.060  1.00  1.19           H  
ATOM   8320  HA  TYR A 540      57.785  48.350  -6.101  1.00  1.19           H  
ATOM   8321 1HB  TYR A 540      58.378  49.671  -3.452  1.00  1.19           H  
ATOM   8322 2HB  TYR A 540      57.105  50.155  -4.536  1.00  1.19           H  
ATOM   8323  HD1 TYR A 540      58.306  47.561  -2.239  1.00  1.19           H  
ATOM   8324  HD2 TYR A 540      55.016  48.934  -4.558  1.00  1.19           H  
ATOM   8325  HE1 TYR A 540      56.844  46.012  -1.103  1.00  1.19           H  
ATOM   8326  HE2 TYR A 540      53.540  47.384  -3.395  1.00  1.19           H  
ATOM   8327  HH  TYR A 540      54.771  45.337  -0.767  1.00  1.19           H  
ATOM   8328  N   GLY A 541      58.837  50.432  -6.981  1.00  1.22           N  
ATOM   8329  CA  GLY A 541      59.518  51.575  -7.590  1.00  1.22           C  
ATOM   8330  C   GLY A 541      59.420  51.473  -9.106  1.00  1.22           C  
ATOM   8331  O   GLY A 541      59.202  50.378  -9.594  1.00  1.22           O  
ATOM   8332  H   GLY A 541      57.957  50.099  -7.380  1.00  1.22           H  
ATOM   8333 1HA  GLY A 541      59.061  52.475  -7.225  1.00  1.22           H  
ATOM   8334 2HA  GLY A 541      60.564  51.594  -7.282  1.00  1.22           H  
ATOM   8335  N   PRO A 542      59.717  52.540  -9.867  1.00  1.25           N  
ATOM   8336  CA  PRO A 542      59.667  52.649 -11.328  1.00  1.25           C  
ATOM   8337  C   PRO A 542      60.382  51.498 -12.046  1.00  1.25           C  
ATOM   8338  O   PRO A 542      61.273  50.862 -11.481  1.00  1.25           O  
ATOM   8339  CB  PRO A 542      60.402  53.980 -11.551  1.00  1.25           C  
ATOM   8340  CG  PRO A 542      60.138  54.777 -10.309  1.00  1.25           C  
ATOM   8341  CD  PRO A 542      60.073  53.788  -9.197  1.00  1.25           C  
ATOM   8342  HA  PRO A 542      58.610  52.710 -11.622  1.00  1.25           H  
ATOM   8343 1HB  PRO A 542      61.474  53.798 -11.721  1.00  1.25           H  
ATOM   8344 2HB  PRO A 542      60.023  54.488 -12.436  1.00  1.25           H  
ATOM   8345 1HG  PRO A 542      60.936  55.519 -10.161  1.00  1.25           H  
ATOM   8346 2HG  PRO A 542      59.199  55.345 -10.428  1.00  1.25           H  
ATOM   8347 1HD  PRO A 542      60.982  53.728  -8.602  1.00  1.25           H  
ATOM   8348 2HD  PRO A 542      59.245  54.088  -8.616  1.00  1.25           H  
ATOM   8349  N   PRO A 543      60.040  51.216 -13.319  1.00  1.26           N  
ATOM   8350  CA  PRO A 543      60.592  50.140 -14.135  1.00  1.26           C  
ATOM   8351  C   PRO A 543      62.094  50.296 -14.334  1.00  1.26           C  
ATOM   8352  O   PRO A 543      62.805  49.325 -14.589  1.00  1.26           O  
ATOM   8353  CB  PRO A 543      59.817  50.280 -15.454  1.00  1.26           C  
ATOM   8354  CG  PRO A 543      59.336  51.714 -15.477  1.00  1.26           C  
ATOM   8355  CD  PRO A 543      59.052  52.054 -14.037  1.00  1.26           C  
ATOM   8356  HA  PRO A 543      60.366  49.174 -13.666  1.00  1.26           H  
ATOM   8357 1HB  PRO A 543      60.477  50.039 -16.300  1.00  1.26           H  
ATOM   8358 2HB  PRO A 543      58.993  49.555 -15.477  1.00  1.26           H  
ATOM   8359 1HG  PRO A 543      60.106  52.367 -15.924  1.00  1.26           H  
ATOM   8360 2HG  PRO A 543      58.442  51.798 -16.112  1.00  1.26           H  
ATOM   8361 1HD  PRO A 543      59.229  53.112 -13.912  1.00  1.26           H  
ATOM   8362 2HD  PRO A 543      58.035  51.774 -13.769  1.00  1.26           H  
ATOM   8363  N   GLY A 544      62.588  51.512 -14.147  1.00  1.26           N  
ATOM   8364  CA  GLY A 544      63.995  51.803 -14.291  1.00  1.26           C  
ATOM   8365  C   GLY A 544      64.825  51.447 -13.061  1.00  1.26           C  
ATOM   8366  O   GLY A 544      66.042  51.645 -13.068  1.00  1.26           O  
ATOM   8367  H   GLY A 544      61.971  52.282 -13.933  1.00  1.26           H  
ATOM   8368 1HA  GLY A 544      64.384  51.296 -15.172  1.00  1.26           H  
ATOM   8369 2HA  GLY A 544      64.089  52.865 -14.465  1.00  1.26           H  
ATOM   8370  N   CYS A 545      64.182  50.926 -12.010  1.00  1.25           N  
ATOM   8371  CA  CYS A 545      64.842  50.607 -10.742  1.00  1.25           C  
ATOM   8372  C   CYS A 545      65.482  49.229 -10.608  1.00  1.25           C  
ATOM   8373  O   CYS A 545      65.830  48.832  -9.499  1.00  1.25           O  
ATOM   8374  CB  CYS A 545      63.871  50.777  -9.583  1.00  1.25           C  
ATOM   8375  SG  CYS A 545      63.368  52.463  -9.284  1.00  1.25           S  
ATOM   8376  H   CYS A 545      63.173  50.780 -12.062  1.00  1.25           H  
ATOM   8377  HA  CYS A 545      65.635  51.335 -10.605  1.00  1.25           H  
ATOM   8378 1HB  CYS A 545      62.973  50.184  -9.756  1.00  1.25           H  
ATOM   8379 2HB  CYS A 545      64.320  50.404  -8.695  1.00  1.25           H  
ATOM   8380  HG  CYS A 545      63.000  52.295  -7.980  1.00  1.25           H  
ATOM   8381  N   SER A 546      65.634  48.502 -11.707  1.00  1.22           N  
ATOM   8382  CA  SER A 546      66.291  47.189 -11.726  1.00  1.22           C  
ATOM   8383  C   SER A 546      65.647  46.103 -10.852  1.00  1.22           C  
ATOM   8384  O   SER A 546      66.343  45.215 -10.356  1.00  1.22           O  
ATOM   8385  CB  SER A 546      67.746  47.356 -11.282  1.00  1.22           C  
ATOM   8386  OG  SER A 546      68.425  48.224 -12.128  1.00  1.22           O  
ATOM   8387  H   SER A 546      65.293  48.890 -12.576  1.00  1.22           H  
ATOM   8388  HA  SER A 546      66.283  46.830 -12.756  1.00  1.22           H  
ATOM   8389 1HB  SER A 546      67.802  47.718 -10.260  1.00  1.22           H  
ATOM   8390 2HB  SER A 546      68.237  46.387 -11.294  1.00  1.22           H  
ATOM   8391  HG  SER A 546      69.260  48.420 -11.696  1.00  1.22           H  
ATOM   8392  N   LYS A 547      64.324  46.117 -10.719  1.00  1.19           N  
ATOM   8393  CA  LYS A 547      63.611  45.107  -9.930  1.00  1.19           C  
ATOM   8394  C   LYS A 547      63.802  43.692 -10.468  1.00  1.19           C  
ATOM   8395  O   LYS A 547      64.125  42.770  -9.720  1.00  1.19           O  
ATOM   8396  CB  LYS A 547      62.138  45.444  -9.822  1.00  1.19           C  
ATOM   8397  CG  LYS A 547      61.881  46.768  -9.119  1.00  1.19           C  
ATOM   8398  CD  LYS A 547      60.407  47.002  -8.895  1.00  1.19           C  
ATOM   8399  CE  LYS A 547      59.637  47.175 -10.193  1.00  1.19           C  
ATOM   8400  NZ  LYS A 547      59.954  48.336 -10.844  1.00  1.19           N  
ATOM   8401  H   LYS A 547      63.803  46.866 -11.153  1.00  1.19           H  
ATOM   8402  HA  LYS A 547      64.026  45.126  -8.920  1.00  1.19           H  
ATOM   8403 1HB  LYS A 547      61.698  45.494 -10.817  1.00  1.19           H  
ATOM   8404 2HB  LYS A 547      61.620  44.658  -9.271  1.00  1.19           H  
ATOM   8405 1HG  LYS A 547      62.393  46.775  -8.156  1.00  1.19           H  
ATOM   8406 2HG  LYS A 547      62.280  47.586  -9.725  1.00  1.19           H  
ATOM   8407 1HD  LYS A 547      59.982  46.173  -8.336  1.00  1.19           H  
ATOM   8408 2HD  LYS A 547      60.272  47.914  -8.306  1.00  1.19           H  
ATOM   8409 1HE  LYS A 547      59.845  46.367 -10.870  1.00  1.19           H  
ATOM   8410 2HE  LYS A 547      58.575  47.199  -9.956  1.00  1.19           H  
ATOM   8411 1HZ  LYS A 547      59.355  48.415 -11.662  1.00  1.19           H  
ATOM   8412 2HZ  LYS A 547      59.747  49.086 -10.223  1.00  1.19           H  
ATOM   8413 3HZ  LYS A 547      60.925  48.345 -11.097  1.00  1.19           H  
ATOM   8414  N   THR A 548      63.581  43.511 -11.766  1.00  1.16           N  
ATOM   8415  CA  THR A 548      63.736  42.191 -12.364  1.00  1.16           C  
ATOM   8416  C   THR A 548      65.187  41.722 -12.234  1.00  1.16           C  
ATOM   8417  O   THR A 548      65.443  40.557 -11.927  1.00  1.16           O  
ATOM   8418  CB  THR A 548      63.298  42.181 -13.837  1.00  1.16           C  
ATOM   8419  OG1 THR A 548      61.890  42.543 -13.947  1.00  1.16           O  
ATOM   8420  CG2 THR A 548      63.515  40.800 -14.415  1.00  1.16           C  
ATOM   8421  H   THR A 548      63.313  44.294 -12.344  1.00  1.16           H  
ATOM   8422  HA  THR A 548      63.122  41.487 -11.819  1.00  1.16           H  
ATOM   8423  HB  THR A 548      63.888  42.904 -14.388  1.00  1.16           H  
ATOM   8424  HG1 THR A 548      61.296  41.737 -13.983  1.00  1.16           H  
ATOM   8425 1HG2 THR A 548      63.212  40.791 -15.460  1.00  1.16           H  
ATOM   8426 2HG2 THR A 548      64.568  40.543 -14.333  1.00  1.16           H  
ATOM   8427 3HG2 THR A 548      62.919  40.075 -13.862  1.00  1.16           H  
ATOM   8428  N   LEU A 549      66.143  42.629 -12.468  1.00  1.13           N  
ATOM   8429  CA  LEU A 549      67.554  42.272 -12.355  1.00  1.13           C  
ATOM   8430  C   LEU A 549      67.871  41.890 -10.906  1.00  1.13           C  
ATOM   8431  O   LEU A 549      68.626  40.944 -10.670  1.00  1.13           O  
ATOM   8432  CB  LEU A 549      68.462  43.398 -12.847  1.00  1.13           C  
ATOM   8433  CG  LEU A 549      69.964  43.067 -12.856  1.00  1.13           C  
ATOM   8434  CD1 LEU A 549      70.211  41.855 -13.740  1.00  1.13           C  
ATOM   8435  CD2 LEU A 549      70.759  44.285 -13.371  1.00  1.13           C  
ATOM   8436  H   LEU A 549      65.879  43.572 -12.712  1.00  1.13           H  
ATOM   8437  HA  LEU A 549      67.740  41.403 -12.981  1.00  1.13           H  
ATOM   8438 1HB  LEU A 549      68.170  43.676 -13.858  1.00  1.13           H  
ATOM   8439 2HB  LEU A 549      68.320  44.256 -12.199  1.00  1.13           H  
ATOM   8440  HG  LEU A 549      70.278  42.811 -11.860  1.00  1.13           H  
ATOM   8441 1HD1 LEU A 549      71.274  41.617 -13.734  1.00  1.13           H  
ATOM   8442 2HD1 LEU A 549      69.645  41.008 -13.358  1.00  1.13           H  
ATOM   8443 3HD1 LEU A 549      69.895  42.074 -14.758  1.00  1.13           H  
ATOM   8444 1HD2 LEU A 549      71.823  44.051 -13.370  1.00  1.13           H  
ATOM   8445 2HD2 LEU A 549      70.441  44.523 -14.385  1.00  1.13           H  
ATOM   8446 3HD2 LEU A 549      70.579  45.145 -12.734  1.00  1.13           H  
ATOM   8447  N   THR A 550      67.285  42.613  -9.940  1.00  1.11           N  
ATOM   8448  CA  THR A 550      67.456  42.306  -8.526  1.00  1.11           C  
ATOM   8449  C   THR A 550      66.982  40.888  -8.279  1.00  1.11           C  
ATOM   8450  O   THR A 550      67.696  40.093  -7.671  1.00  1.11           O  
ATOM   8451  CB  THR A 550      66.661  43.299  -7.643  1.00  1.11           C  
ATOM   8452  OG1 THR A 550      67.175  44.625  -7.828  1.00  1.11           O  
ATOM   8453  CG2 THR A 550      66.704  42.929  -6.203  1.00  1.11           C  
ATOM   8454  H   THR A 550      66.708  43.413 -10.185  1.00  1.11           H  
ATOM   8455  HA  THR A 550      68.503  42.360  -8.261  1.00  1.11           H  
ATOM   8456  HB  THR A 550      65.635  43.290  -7.948  1.00  1.11           H  
ATOM   8457  HG1 THR A 550      67.075  44.877  -8.773  1.00  1.11           H  
ATOM   8458 1HG2 THR A 550      66.114  43.650  -5.655  1.00  1.11           H  
ATOM   8459 2HG2 THR A 550      66.286  41.937  -6.074  1.00  1.11           H  
ATOM   8460 3HG2 THR A 550      67.715  42.947  -5.853  1.00  1.11           H  
ATOM   8461  N   ALA A 551      65.799  40.544  -8.796  1.00  1.10           N  
ATOM   8462  CA  ALA A 551      65.268  39.200  -8.621  1.00  1.10           C  
ATOM   8463  C   ALA A 551      66.216  38.155  -9.217  1.00  1.10           C  
ATOM   8464  O   ALA A 551      66.492  37.123  -8.600  1.00  1.10           O  
ATOM   8465  CB  ALA A 551      63.895  39.115  -9.252  1.00  1.10           C  
ATOM   8466  H   ALA A 551      65.249  41.247  -9.293  1.00  1.10           H  
ATOM   8467  HA  ALA A 551      65.169  38.998  -7.569  1.00  1.10           H  
ATOM   8468 1HB  ALA A 551      63.472  38.134  -9.115  1.00  1.10           H  
ATOM   8469 2HB  ALA A 551      63.248  39.855  -8.789  1.00  1.10           H  
ATOM   8470 3HB  ALA A 551      63.968  39.320 -10.315  1.00  1.10           H  
ATOM   8471  N   LYS A 552      66.793  38.453 -10.374  1.00  1.09           N  
ATOM   8472  CA  LYS A 552      67.720  37.516 -10.977  1.00  1.09           C  
ATOM   8473  C   LYS A 552      69.002  37.372 -10.142  1.00  1.09           C  
ATOM   8474  O   LYS A 552      69.521  36.261  -9.968  1.00  1.09           O  
ATOM   8475  CB  LYS A 552      68.044  37.960 -12.393  1.00  1.09           C  
ATOM   8476  CG  LYS A 552      66.935  37.816 -13.404  1.00  1.09           C  
ATOM   8477  CD  LYS A 552      67.390  38.330 -14.765  1.00  1.09           C  
ATOM   8478  CE  LYS A 552      66.316  38.132 -15.820  1.00  1.09           C  
ATOM   8479  NZ  LYS A 552      66.730  38.668 -17.151  1.00  1.09           N  
ATOM   8480  H   LYS A 552      66.545  39.316 -10.861  1.00  1.09           H  
ATOM   8481  HA  LYS A 552      67.238  36.542 -11.018  1.00  1.09           H  
ATOM   8482 1HB  LYS A 552      68.316  39.009 -12.375  1.00  1.09           H  
ATOM   8483 2HB  LYS A 552      68.889  37.409 -12.759  1.00  1.09           H  
ATOM   8484 1HG  LYS A 552      66.643  36.774 -13.491  1.00  1.09           H  
ATOM   8485 2HG  LYS A 552      66.071  38.389 -13.075  1.00  1.09           H  
ATOM   8486 1HD  LYS A 552      67.613  39.396 -14.684  1.00  1.09           H  
ATOM   8487 2HD  LYS A 552      68.297  37.813 -15.070  1.00  1.09           H  
ATOM   8488 1HE  LYS A 552      66.109  37.066 -15.915  1.00  1.09           H  
ATOM   8489 2HE  LYS A 552      65.409  38.638 -15.502  1.00  1.09           H  
ATOM   8490 1HZ  LYS A 552      65.990  38.515 -17.822  1.00  1.09           H  
ATOM   8491 2HZ  LYS A 552      66.914  39.658 -17.074  1.00  1.09           H  
ATOM   8492 3HZ  LYS A 552      67.566  38.194 -17.460  1.00  1.09           H  
ATOM   8493  N   ALA A 553      69.512  38.491  -9.612  1.00  1.10           N  
ATOM   8494  CA  ALA A 553      70.714  38.469  -8.776  1.00  1.10           C  
ATOM   8495  C   ALA A 553      70.464  37.652  -7.521  1.00  1.10           C  
ATOM   8496  O   ALA A 553      71.319  36.875  -7.089  1.00  1.10           O  
ATOM   8497  CB  ALA A 553      71.141  39.878  -8.430  1.00  1.10           C  
ATOM   8498  H   ALA A 553      69.060  39.383  -9.806  1.00  1.10           H  
ATOM   8499  HA  ALA A 553      71.514  37.983  -9.329  1.00  1.10           H  
ATOM   8500 1HB  ALA A 553      72.045  39.846  -7.837  1.00  1.10           H  
ATOM   8501 2HB  ALA A 553      71.333  40.430  -9.349  1.00  1.10           H  
ATOM   8502 3HB  ALA A 553      70.350  40.372  -7.870  1.00  1.10           H  
ATOM   8503  N   LEU A 554      69.258  37.770  -6.967  1.00  1.14           N  
ATOM   8504  CA  LEU A 554      68.888  37.002  -5.793  1.00  1.14           C  
ATOM   8505  C   LEU A 554      68.874  35.530  -6.127  1.00  1.14           C  
ATOM   8506  O   LEU A 554      69.404  34.718  -5.375  1.00  1.14           O  
ATOM   8507  CB  LEU A 554      67.513  37.461  -5.318  1.00  1.14           C  
ATOM   8508  CG  LEU A 554      67.527  38.828  -4.734  1.00  1.14           C  
ATOM   8509  CD1 LEU A 554      66.136  39.360  -4.613  1.00  1.14           C  
ATOM   8510  CD2 LEU A 554      68.180  38.749  -3.372  1.00  1.14           C  
ATOM   8511  H   LEU A 554      68.591  38.438  -7.355  1.00  1.14           H  
ATOM   8512  HA  LEU A 554      69.623  37.180  -5.011  1.00  1.14           H  
ATOM   8513 1HB  LEU A 554      66.833  37.463  -6.157  1.00  1.14           H  
ATOM   8514 2HB  LEU A 554      67.147  36.767  -4.564  1.00  1.14           H  
ATOM   8515  HG  LEU A 554      68.097  39.482  -5.373  1.00  1.14           H  
ATOM   8516 1HD1 LEU A 554      66.179  40.333  -4.216  1.00  1.14           H  
ATOM   8517 2HD1 LEU A 554      65.695  39.410  -5.569  1.00  1.14           H  
ATOM   8518 3HD1 LEU A 554      65.541  38.736  -3.990  1.00  1.14           H  
ATOM   8519 1HD2 LEU A 554      68.226  39.730  -2.942  1.00  1.14           H  
ATOM   8520 2HD2 LEU A 554      67.614  38.104  -2.734  1.00  1.14           H  
ATOM   8521 3HD2 LEU A 554      69.178  38.346  -3.460  1.00  1.14           H  
ATOM   8522  N   ALA A 555      68.343  35.176  -7.296  1.00  1.19           N  
ATOM   8523  CA  ALA A 555      68.321  33.775  -7.686  1.00  1.19           C  
ATOM   8524  C   ALA A 555      69.730  33.221  -7.803  1.00  1.19           C  
ATOM   8525  O   ALA A 555      70.035  32.132  -7.283  1.00  1.19           O  
ATOM   8526  CB  ALA A 555      67.624  33.621  -9.027  1.00  1.19           C  
ATOM   8527  H   ALA A 555      67.901  35.878  -7.892  1.00  1.19           H  
ATOM   8528  HA  ALA A 555      67.784  33.215  -6.923  1.00  1.19           H  
ATOM   8529 1HB  ALA A 555      67.588  32.576  -9.300  1.00  1.19           H  
ATOM   8530 2HB  ALA A 555      66.633  34.015  -8.975  1.00  1.19           H  
ATOM   8531 3HB  ALA A 555      68.168  34.168  -9.779  1.00  1.19           H  
ATOM   8532  N   THR A 556      70.609  34.029  -8.422  1.00  1.28           N  
ATOM   8533  CA  THR A 556      71.979  33.646  -8.709  1.00  1.28           C  
ATOM   8534  C   THR A 556      72.769  33.417  -7.421  1.00  1.28           C  
ATOM   8535  O   THR A 556      73.428  32.386  -7.268  1.00  1.28           O  
ATOM   8536  CB  THR A 556      72.671  34.745  -9.568  1.00  1.28           C  
ATOM   8537  OG1 THR A 556      71.948  34.928 -10.814  1.00  1.28           O  
ATOM   8538  CG2 THR A 556      74.123  34.351  -9.888  1.00  1.28           C  
ATOM   8539  H   THR A 556      70.279  34.927  -8.777  1.00  1.28           H  
ATOM   8540  HA  THR A 556      71.967  32.715  -9.275  1.00  1.28           H  
ATOM   8541  HB  THR A 556      72.674  35.687  -9.020  1.00  1.28           H  
ATOM   8542  HG1 THR A 556      71.059  35.306 -10.599  1.00  1.28           H  
ATOM   8543 1HG2 THR A 556      74.593  35.127 -10.486  1.00  1.28           H  
ATOM   8544 2HG2 THR A 556      74.677  34.230  -8.953  1.00  1.28           H  
ATOM   8545 3HG2 THR A 556      74.136  33.414 -10.443  1.00  1.28           H  
ATOM   8546  N   GLU A 557      72.673  34.358  -6.477  1.00  1.37           N  
ATOM   8547  CA  GLU A 557      73.391  34.234  -5.210  1.00  1.37           C  
ATOM   8548  C   GLU A 557      72.778  33.256  -4.206  1.00  1.37           C  
ATOM   8549  O   GLU A 557      73.511  32.584  -3.475  1.00  1.37           O  
ATOM   8550  CB  GLU A 557      73.537  35.593  -4.530  1.00  1.37           C  
ATOM   8551  CG  GLU A 557      74.471  36.564  -5.222  1.00  1.37           C  
ATOM   8552  CD  GLU A 557      75.892  36.072  -5.339  1.00  1.37           C  
ATOM   8553  OE1 GLU A 557      76.441  35.638  -4.357  1.00  1.37           O  
ATOM   8554  OE2 GLU A 557      76.436  36.171  -6.409  1.00  1.37           O  
ATOM   8555  H   GLU A 557      72.108  35.188  -6.658  1.00  1.37           H  
ATOM   8556  HA  GLU A 557      74.393  33.873  -5.440  1.00  1.37           H  
ATOM   8557 1HB  GLU A 557      72.553  36.070  -4.475  1.00  1.37           H  
ATOM   8558 2HB  GLU A 557      73.887  35.451  -3.510  1.00  1.37           H  
ATOM   8559 1HG  GLU A 557      74.080  36.822  -6.211  1.00  1.37           H  
ATOM   8560 2HG  GLU A 557      74.495  37.447  -4.617  1.00  1.37           H  
ATOM   8561  N   SER A 558      71.448  33.170  -4.149  1.00  1.46           N  
ATOM   8562  CA  SER A 558      70.819  32.301  -3.168  1.00  1.46           C  
ATOM   8563  C   SER A 558      70.719  30.848  -3.627  1.00  1.46           C  
ATOM   8564  O   SER A 558      70.497  29.954  -2.809  1.00  1.46           O  
ATOM   8565  CB  SER A 558      69.437  32.831  -2.818  1.00  1.46           C  
ATOM   8566  OG  SER A 558      69.520  34.080  -2.185  1.00  1.46           O  
ATOM   8567  H   SER A 558      70.857  33.733  -4.756  1.00  1.46           H  
ATOM   8568  HA  SER A 558      71.427  32.323  -2.265  1.00  1.46           H  
ATOM   8569 1HB  SER A 558      68.831  32.906  -3.719  1.00  1.46           H  
ATOM   8570 2HB  SER A 558      68.951  32.137  -2.151  1.00  1.46           H  
ATOM   8571  HG  SER A 558      69.932  33.898  -1.321  1.00  1.46           H  
ATOM   8572  N   GLY A 559      70.903  30.587  -4.928  1.00  1.52           N  
ATOM   8573  CA  GLY A 559      70.796  29.220  -5.431  1.00  1.52           C  
ATOM   8574  C   GLY A 559      69.336  28.791  -5.500  1.00  1.52           C  
ATOM   8575  O   GLY A 559      69.008  27.611  -5.348  1.00  1.52           O  
ATOM   8576  H   GLY A 559      71.060  31.342  -5.595  1.00  1.52           H  
ATOM   8577 1HA  GLY A 559      71.243  29.169  -6.425  1.00  1.52           H  
ATOM   8578 2HA  GLY A 559      71.353  28.546  -4.785  1.00  1.52           H  
ATOM   8579  N   ILE A 560      68.465  29.779  -5.658  1.00  1.53           N  
ATOM   8580  CA  ILE A 560      67.028  29.569  -5.688  1.00  1.53           C  
ATOM   8581  C   ILE A 560      66.471  29.780  -7.066  1.00  1.53           C  
ATOM   8582  O   ILE A 560      66.687  30.814  -7.688  1.00  1.53           O  
ATOM   8583  CB  ILE A 560      66.317  30.504  -4.692  1.00  1.53           C  
ATOM   8584  CG1 ILE A 560      66.830  30.253  -3.287  1.00  1.53           C  
ATOM   8585  CG2 ILE A 560      64.825  30.323  -4.749  1.00  1.53           C  
ATOM   8586  CD1 ILE A 560      66.578  28.847  -2.784  1.00  1.53           C  
ATOM   8587  H   ILE A 560      68.846  30.707  -5.837  1.00  1.53           H  
ATOM   8588  HA  ILE A 560      66.822  28.540  -5.394  1.00  1.53           H  
ATOM   8589  HB  ILE A 560      66.570  31.528  -4.935  1.00  1.53           H  
ATOM   8590 1HG1 ILE A 560      67.892  30.413  -3.268  1.00  1.53           H  
ATOM   8591 2HG1 ILE A 560      66.354  30.959  -2.610  1.00  1.53           H  
ATOM   8592 1HG2 ILE A 560      64.372  30.995  -4.042  1.00  1.53           H  
ATOM   8593 2HG2 ILE A 560      64.453  30.542  -5.748  1.00  1.53           H  
ATOM   8594 3HG2 ILE A 560      64.578  29.296  -4.485  1.00  1.53           H  
ATOM   8595 1HD1 ILE A 560      66.979  28.745  -1.776  1.00  1.53           H  
ATOM   8596 2HD1 ILE A 560      65.504  28.645  -2.769  1.00  1.53           H  
ATOM   8597 3HD1 ILE A 560      67.071  28.131  -3.441  1.00  1.53           H  
ATOM   8598  N   ASN A 561      65.741  28.807  -7.552  1.00  1.51           N  
ATOM   8599  CA  ASN A 561      65.206  28.950  -8.876  1.00  1.51           C  
ATOM   8600  C   ASN A 561      63.966  29.835  -8.836  1.00  1.51           C  
ATOM   8601  O   ASN A 561      63.102  29.643  -7.971  1.00  1.51           O  
ATOM   8602  CB  ASN A 561      64.932  27.595  -9.461  1.00  1.51           C  
ATOM   8603  CG  ASN A 561      66.160  26.741  -9.604  1.00  1.51           C  
ATOM   8604  OD1 ASN A 561      67.294  27.180  -9.398  1.00  1.51           O  
ATOM   8605  ND2 ASN A 561      65.955  25.525 -10.008  1.00  1.51           N  
ATOM   8606  H   ASN A 561      65.580  27.969  -7.011  1.00  1.51           H  
ATOM   8607  HA  ASN A 561      65.932  29.461  -9.490  1.00  1.51           H  
ATOM   8608 1HB  ASN A 561      64.202  27.063  -8.849  1.00  1.51           H  
ATOM   8609 2HB  ASN A 561      64.527  27.729 -10.447  1.00  1.51           H  
ATOM   8610 1HD2 ASN A 561      66.733  24.913 -10.165  1.00  1.51           H  
ATOM   8611 2HD2 ASN A 561      65.019  25.215 -10.189  1.00  1.51           H  
ATOM   8612  N   PHE A 562      63.893  30.820  -9.739  1.00  1.45           N  
ATOM   8613  CA  PHE A 562      62.725  31.696  -9.771  1.00  1.45           C  
ATOM   8614  C   PHE A 562      61.814  31.428 -10.958  1.00  1.45           C  
ATOM   8615  O   PHE A 562      62.276  31.197 -12.078  1.00  1.45           O  
ATOM   8616  CB  PHE A 562      63.073  33.194  -9.836  1.00  1.45           C  
ATOM   8617  CG  PHE A 562      63.710  33.853  -8.614  1.00  1.45           C  
ATOM   8618  CD1 PHE A 562      64.447  33.169  -7.676  1.00  1.45           C  
ATOM   8619  CD2 PHE A 562      63.503  35.209  -8.402  1.00  1.45           C  
ATOM   8620  CE1 PHE A 562      64.981  33.817  -6.593  1.00  1.45           C  
ATOM   8621  CE2 PHE A 562      64.030  35.852  -7.296  1.00  1.45           C  
ATOM   8622  CZ  PHE A 562      64.774  35.155  -6.399  1.00  1.45           C  
ATOM   8623  H   PHE A 562      64.637  30.943 -10.411  1.00  1.45           H  
ATOM   8624  HA  PHE A 562      62.156  31.526  -8.864  1.00  1.45           H  
ATOM   8625 1HB  PHE A 562      63.741  33.358 -10.679  1.00  1.45           H  
ATOM   8626 2HB  PHE A 562      62.153  33.744 -10.057  1.00  1.45           H  
ATOM   8627  HD1 PHE A 562      64.620  32.128  -7.791  1.00  1.45           H  
ATOM   8628  HD2 PHE A 562      62.908  35.766  -9.124  1.00  1.45           H  
ATOM   8629  HE1 PHE A 562      65.567  33.261  -5.880  1.00  1.45           H  
ATOM   8630  HE2 PHE A 562      63.856  36.911  -7.141  1.00  1.45           H  
ATOM   8631  HZ  PHE A 562      65.195  35.653  -5.531  1.00  1.45           H  
ATOM   8632  N   LEU A 563      60.519  31.521 -10.706  1.00  1.39           N  
ATOM   8633  CA  LEU A 563      59.489  31.411 -11.717  1.00  1.39           C  
ATOM   8634  C   LEU A 563      58.969  32.777 -12.084  1.00  1.39           C  
ATOM   8635  O   LEU A 563      58.143  33.339 -11.361  1.00  1.39           O  
ATOM   8636  CB  LEU A 563      58.309  30.587 -11.173  1.00  1.39           C  
ATOM   8637  CG  LEU A 563      57.109  30.445 -12.116  1.00  1.39           C  
ATOM   8638  CD1 LEU A 563      57.547  29.748 -13.397  1.00  1.39           C  
ATOM   8639  CD2 LEU A 563      55.980  29.680 -11.385  1.00  1.39           C  
ATOM   8640  H   LEU A 563      60.242  31.697  -9.750  1.00  1.39           H  
ATOM   8641  HA  LEU A 563      59.905  30.938 -12.606  1.00  1.39           H  
ATOM   8642 1HB  LEU A 563      58.650  29.597 -10.917  1.00  1.39           H  
ATOM   8643 2HB  LEU A 563      57.955  31.059 -10.261  1.00  1.39           H  
ATOM   8644  HG  LEU A 563      56.752  31.430 -12.392  1.00  1.39           H  
ATOM   8645 1HD1 LEU A 563      56.702  29.662 -14.075  1.00  1.39           H  
ATOM   8646 2HD1 LEU A 563      58.334  30.336 -13.875  1.00  1.39           H  
ATOM   8647 3HD1 LEU A 563      57.924  28.772 -13.172  1.00  1.39           H  
ATOM   8648 1HD2 LEU A 563      55.110  29.584 -12.040  1.00  1.39           H  
ATOM   8649 2HD2 LEU A 563      56.326  28.698 -11.111  1.00  1.39           H  
ATOM   8650 3HD2 LEU A 563      55.693  30.225 -10.484  1.00  1.39           H  
ATOM   8651  N   ALA A 564      59.419  33.329 -13.200  1.00  1.34           N  
ATOM   8652  CA  ALA A 564      58.896  34.635 -13.545  1.00  1.34           C  
ATOM   8653  C   ALA A 564      57.509  34.410 -14.090  1.00  1.34           C  
ATOM   8654  O   ALA A 564      57.304  33.483 -14.876  1.00  1.34           O  
ATOM   8655  CB  ALA A 564      59.775  35.356 -14.547  1.00  1.34           C  
ATOM   8656  H   ALA A 564      60.100  32.857 -13.780  1.00  1.34           H  
ATOM   8657  HA  ALA A 564      58.824  35.236 -12.644  1.00  1.34           H  
ATOM   8658 1HB  ALA A 564      59.335  36.334 -14.778  1.00  1.34           H  
ATOM   8659 2HB  ALA A 564      60.768  35.498 -14.121  1.00  1.34           H  
ATOM   8660 3HB  ALA A 564      59.849  34.768 -15.457  1.00  1.34           H  
ATOM   8661  N   VAL A 565      56.567  35.252 -13.705  1.00  1.30           N  
ATOM   8662  CA  VAL A 565      55.213  35.102 -14.206  1.00  1.30           C  
ATOM   8663  C   VAL A 565      54.738  36.335 -14.960  1.00  1.30           C  
ATOM   8664  O   VAL A 565      53.584  36.412 -15.375  1.00  1.30           O  
ATOM   8665  CB  VAL A 565      54.270  34.759 -13.058  1.00  1.30           C  
ATOM   8666  CG1 VAL A 565      54.693  33.481 -12.441  1.00  1.30           C  
ATOM   8667  CG2 VAL A 565      54.274  35.793 -12.046  1.00  1.30           C  
ATOM   8668  H   VAL A 565      56.799  35.974 -13.024  1.00  1.30           H  
ATOM   8669  HA  VAL A 565      55.195  34.263 -14.900  1.00  1.30           H  
ATOM   8670  HB  VAL A 565      53.280  34.630 -13.454  1.00  1.30           H  
ATOM   8671 1HG1 VAL A 565      54.025  33.255 -11.653  1.00  1.30           H  
ATOM   8672 2HG1 VAL A 565      54.685  32.685 -13.185  1.00  1.30           H  
ATOM   8673 3HG1 VAL A 565      55.690  33.592 -12.035  1.00  1.30           H  
ATOM   8674 1HG2 VAL A 565      53.600  35.500 -11.255  1.00  1.30           H  
ATOM   8675 2HG2 VAL A 565      55.265  35.894 -11.650  1.00  1.30           H  
ATOM   8676 3HG2 VAL A 565      53.950  36.734 -12.490  1.00  1.30           H  
ATOM   8677  N   LYS A 566      55.644  37.270 -15.195  1.00  1.29           N  
ATOM   8678  CA  LYS A 566      55.336  38.471 -15.956  1.00  1.29           C  
ATOM   8679  C   LYS A 566      54.114  39.235 -15.431  1.00  1.29           C  
ATOM   8680  O   LYS A 566      54.172  39.814 -14.334  1.00  1.29           O  
ATOM   8681  CB  LYS A 566      55.192  38.105 -17.441  1.00  1.29           C  
ATOM   8682  CG  LYS A 566      56.512  37.613 -18.048  1.00  1.29           C  
ATOM   8683  CD  LYS A 566      56.437  37.452 -19.562  1.00  1.29           C  
ATOM   8684  CE  LYS A 566      55.547  36.289 -19.953  1.00  1.29           C  
ATOM   8685  NZ  LYS A 566      55.606  36.008 -21.411  1.00  1.29           N  
ATOM   8686  H   LYS A 566      56.586  37.148 -14.842  1.00  1.29           H  
ATOM   8687  HA  LYS A 566      56.190  39.134 -15.882  1.00  1.29           H  
ATOM   8688 1HB  LYS A 566      54.437  37.331 -17.588  1.00  1.29           H  
ATOM   8689 2HB  LYS A 566      54.901  38.979 -18.009  1.00  1.29           H  
ATOM   8690 1HG  LYS A 566      57.306  38.326 -17.798  1.00  1.29           H  
ATOM   8691 2HG  LYS A 566      56.771  36.651 -17.606  1.00  1.29           H  
ATOM   8692 1HD  LYS A 566      56.041  38.366 -20.004  1.00  1.29           H  
ATOM   8693 2HD  LYS A 566      57.438  37.280 -19.959  1.00  1.29           H  
ATOM   8694 1HE  LYS A 566      55.850  35.396 -19.407  1.00  1.29           H  
ATOM   8695 2HE  LYS A 566      54.518  36.533 -19.684  1.00  1.29           H  
ATOM   8696 1HZ  LYS A 566      54.971  35.231 -21.615  1.00  1.29           H  
ATOM   8697 2HZ  LYS A 566      55.308  36.816 -21.926  1.00  1.29           H  
ATOM   8698 3HZ  LYS A 566      56.541  35.762 -21.679  1.00  1.29           H  
ATOM   8699  N   GLY A 567      53.041  39.267 -16.234  1.00  1.30           N  
ATOM   8700  CA  GLY A 567      51.827  40.016 -15.914  1.00  1.30           C  
ATOM   8701  C   GLY A 567      50.725  39.864 -16.978  1.00  1.30           C  
ATOM   8702  O   GLY A 567      49.624  39.438 -16.649  1.00  1.30           O  
ATOM   8703  H   GLY A 567      53.071  38.732 -17.085  1.00  1.30           H  
ATOM   8704 1HA  GLY A 567      51.441  39.674 -14.956  1.00  1.30           H  
ATOM   8705 2HA  GLY A 567      52.070  41.068 -15.783  1.00  1.30           H  
ATOM   8706  N   PRO A 568      50.968  40.192 -18.260  1.00  1.34           N  
ATOM   8707  CA  PRO A 568      50.008  40.068 -19.365  1.00  1.34           C  
ATOM   8708  C   PRO A 568      49.377  38.670 -19.476  1.00  1.34           C  
ATOM   8709  O   PRO A 568      48.206  38.541 -19.840  1.00  1.34           O  
ATOM   8710  CB  PRO A 568      50.904  40.373 -20.572  1.00  1.34           C  
ATOM   8711  CG  PRO A 568      51.938  41.339 -20.021  1.00  1.34           C  
ATOM   8712  CD  PRO A 568      52.251  40.817 -18.643  1.00  1.34           C  
ATOM   8713  HA  PRO A 568      49.232  40.818 -19.278  1.00  1.34           H  
ATOM   8714 1HB  PRO A 568      51.337  39.449 -20.976  1.00  1.34           H  
ATOM   8715 2HB  PRO A 568      50.293  40.819 -21.374  1.00  1.34           H  
ATOM   8716 1HG  PRO A 568      52.827  41.360 -20.672  1.00  1.34           H  
ATOM   8717 2HG  PRO A 568      51.541  42.361 -19.995  1.00  1.34           H  
ATOM   8718 1HD  PRO A 568      53.041  40.085 -18.730  1.00  1.34           H  
ATOM   8719 2HD  PRO A 568      52.512  41.659 -17.975  1.00  1.34           H  
ATOM   8720  N   GLU A 569      50.096  37.630 -19.068  1.00  1.43           N  
ATOM   8721  CA  GLU A 569      49.557  36.273 -19.141  1.00  1.43           C  
ATOM   8722  C   GLU A 569      48.650  35.969 -17.949  1.00  1.43           C  
ATOM   8723  O   GLU A 569      48.034  34.910 -17.878  1.00  1.43           O  
ATOM   8724  CB  GLU A 569      50.698  35.258 -19.213  1.00  1.43           C  
ATOM   8725  CG  GLU A 569      51.521  35.348 -20.500  1.00  1.43           C  
ATOM   8726  CD  GLU A 569      52.650  34.326 -20.582  1.00  1.43           C  
ATOM   8727  OE1 GLU A 569      52.802  33.553 -19.673  1.00  1.43           O  
ATOM   8728  OE2 GLU A 569      53.387  34.354 -21.558  1.00  1.43           O  
ATOM   8729  H   GLU A 569      51.041  37.756 -18.746  1.00  1.43           H  
ATOM   8730  HA  GLU A 569      48.958  36.188 -20.048  1.00  1.43           H  
ATOM   8731 1HB  GLU A 569      51.374  35.413 -18.370  1.00  1.43           H  
ATOM   8732 2HB  GLU A 569      50.296  34.249 -19.134  1.00  1.43           H  
ATOM   8733 1HG  GLU A 569      50.858  35.207 -21.352  1.00  1.43           H  
ATOM   8734 2HG  GLU A 569      51.946  36.350 -20.570  1.00  1.43           H  
ATOM   8735  N   ILE A 570      48.602  36.906 -17.013  1.00  1.56           N  
ATOM   8736  CA  ILE A 570      47.807  36.849 -15.808  1.00  1.56           C  
ATOM   8737  C   ILE A 570      46.582  37.766 -15.947  1.00  1.56           C  
ATOM   8738  O   ILE A 570      45.539  37.474 -15.375  1.00  1.56           O  
ATOM   8739  CB  ILE A 570      48.607  37.234 -14.569  1.00  1.56           C  
ATOM   8740  CG1 ILE A 570      49.757  36.296 -14.355  1.00  1.56           C  
ATOM   8741  CG2 ILE A 570      47.698  37.137 -13.407  1.00  1.56           C  
ATOM   8742  CD1 ILE A 570      50.689  36.778 -13.298  1.00  1.56           C  
ATOM   8743  H   ILE A 570      49.146  37.745 -17.139  1.00  1.56           H  
ATOM   8744  HA  ILE A 570      47.451  35.829 -15.671  1.00  1.56           H  
ATOM   8745  HB  ILE A 570      48.991  38.227 -14.662  1.00  1.56           H  
ATOM   8746 1HG1 ILE A 570      49.364  35.325 -14.067  1.00  1.56           H  
ATOM   8747 2HG1 ILE A 570      50.317  36.183 -15.284  1.00  1.56           H  
ATOM   8748 1HG2 ILE A 570      48.219  37.400 -12.496  1.00  1.56           H  
ATOM   8749 2HG2 ILE A 570      46.869  37.802 -13.569  1.00  1.56           H  
ATOM   8750 3HG2 ILE A 570      47.340  36.132 -13.343  1.00  1.56           H  
ATOM   8751 1HD1 ILE A 570      51.491  36.075 -13.173  1.00  1.56           H  
ATOM   8752 2HD1 ILE A 570      51.102  37.736 -13.587  1.00  1.56           H  
ATOM   8753 3HD1 ILE A 570      50.140  36.878 -12.380  1.00  1.56           H  
ATOM   8754  N   PHE A 571      46.734  38.937 -16.609  1.00  1.74           N  
ATOM   8755  CA  PHE A 571      45.590  39.868 -16.720  1.00  1.74           C  
ATOM   8756  C   PHE A 571      44.937  40.067 -18.100  1.00  1.74           C  
ATOM   8757  O   PHE A 571      43.886  40.707 -18.168  1.00  1.74           O  
ATOM   8758  CB  PHE A 571      45.925  41.296 -16.270  1.00  1.74           C  
ATOM   8759  CG  PHE A 571      46.965  42.073 -17.121  1.00  1.74           C  
ATOM   8760  CD1 PHE A 571      46.563  42.727 -18.280  1.00  1.74           C  
ATOM   8761  CD2 PHE A 571      48.289  42.210 -16.747  1.00  1.74           C  
ATOM   8762  CE1 PHE A 571      47.452  43.462 -19.043  1.00  1.74           C  
ATOM   8763  CE2 PHE A 571      49.180  42.952 -17.504  1.00  1.74           C  
ATOM   8764  CZ  PHE A 571      48.764  43.573 -18.652  1.00  1.74           C  
ATOM   8765  H   PHE A 571      47.639  39.162 -17.013  1.00  1.74           H  
ATOM   8766  HA  PHE A 571      44.810  39.491 -16.064  1.00  1.74           H  
ATOM   8767 1HB  PHE A 571      45.005  41.877 -16.282  1.00  1.74           H  
ATOM   8768 2HB  PHE A 571      46.239  41.279 -15.279  1.00  1.74           H  
ATOM   8769  HD1 PHE A 571      45.522  42.650 -18.591  1.00  1.74           H  
ATOM   8770  HD2 PHE A 571      48.639  41.745 -15.858  1.00  1.74           H  
ATOM   8771  HE1 PHE A 571      47.105  43.956 -19.952  1.00  1.74           H  
ATOM   8772  HE2 PHE A 571      50.225  43.047 -17.186  1.00  1.74           H  
ATOM   8773  HZ  PHE A 571      49.470  44.155 -19.245  1.00  1.74           H  
ATOM   8774  N   ASN A 572      45.523  39.582 -19.196  1.00  1.93           N  
ATOM   8775  CA  ASN A 572      44.944  39.879 -20.508  1.00  1.93           C  
ATOM   8776  C   ASN A 572      43.917  38.831 -20.975  1.00  1.93           C  
ATOM   8777  O   ASN A 572      43.790  37.749 -20.405  1.00  1.93           O  
ATOM   8778  CB  ASN A 572      46.075  40.050 -21.526  1.00  1.93           C  
ATOM   8779  CG  ASN A 572      45.725  40.871 -22.783  1.00  1.93           C  
ATOM   8780  OD1 ASN A 572      44.575  41.259 -23.012  1.00  1.93           O  
ATOM   8781  ND2 ASN A 572      46.716  41.123 -23.599  1.00  1.93           N  
ATOM   8782  H   ASN A 572      46.395  39.058 -19.158  1.00  1.93           H  
ATOM   8783  HA  ASN A 572      44.413  40.828 -20.439  1.00  1.93           H  
ATOM   8784 1HB  ASN A 572      46.920  40.534 -21.028  1.00  1.93           H  
ATOM   8785 2HB  ASN A 572      46.416  39.064 -21.841  1.00  1.93           H  
ATOM   8786 1HD2 ASN A 572      46.553  41.646 -24.437  1.00  1.93           H  
ATOM   8787 2HD2 ASN A 572      47.633  40.788 -23.391  1.00  1.93           H  
ATOM   8788  N   LYS A 573      43.232  39.170 -22.066  1.00  2.08           N  
ATOM   8789  CA  LYS A 573      42.222  38.371 -22.764  1.00  2.08           C  
ATOM   8790  C   LYS A 573      41.002  37.989 -21.910  1.00  2.08           C  
ATOM   8791  O   LYS A 573      40.394  38.850 -21.275  1.00  2.08           O  
ATOM   8792  CB  LYS A 573      42.881  37.113 -23.336  1.00  2.08           C  
ATOM   8793  CG  LYS A 573      44.019  37.391 -24.307  1.00  2.08           C  
ATOM   8794  CD  LYS A 573      44.528  36.098 -24.916  1.00  2.08           C  
ATOM   8795  CE  LYS A 573      45.674  36.341 -25.881  1.00  2.08           C  
ATOM   8796  NZ  LYS A 573      46.189  35.067 -26.452  1.00  2.08           N  
ATOM   8797  H   LYS A 573      43.434  40.085 -22.443  1.00  2.08           H  
ATOM   8798  HA  LYS A 573      41.856  38.966 -23.601  1.00  2.08           H  
ATOM   8799 1HB  LYS A 573      43.256  36.471 -22.533  1.00  2.08           H  
ATOM   8800 2HB  LYS A 573      42.148  36.537 -23.900  1.00  2.08           H  
ATOM   8801 1HG  LYS A 573      43.672  38.053 -25.100  1.00  2.08           H  
ATOM   8802 2HG  LYS A 573      44.837  37.879 -23.781  1.00  2.08           H  
ATOM   8803 1HD  LYS A 573      44.860  35.428 -24.118  1.00  2.08           H  
ATOM   8804 2HD  LYS A 573      43.712  35.606 -25.449  1.00  2.08           H  
ATOM   8805 1HE  LYS A 573      45.328  36.980 -26.692  1.00  2.08           H  
ATOM   8806 2HE  LYS A 573      46.483  36.846 -25.353  1.00  2.08           H  
ATOM   8807 1HZ  LYS A 573      46.949  35.262 -27.088  1.00  2.08           H  
ATOM   8808 2HZ  LYS A 573      46.518  34.473 -25.703  1.00  2.08           H  
ATOM   8809 3HZ  LYS A 573      45.445  34.598 -26.948  1.00  2.08           H  
ATOM   8810  N   TYR A 574      40.602  36.717 -21.938  1.00  2.15           N  
ATOM   8811  CA  TYR A 574      39.410  36.274 -21.220  1.00  2.15           C  
ATOM   8812  C   TYR A 574      39.697  36.002 -19.749  1.00  2.15           C  
ATOM   8813  O   TYR A 574      40.675  35.334 -19.405  1.00  2.15           O  
ATOM   8814  CB  TYR A 574      38.775  35.075 -21.921  1.00  2.15           C  
ATOM   8815  CG  TYR A 574      37.505  34.585 -21.265  1.00  2.15           C  
ATOM   8816  CD1 TYR A 574      36.413  35.437 -21.182  1.00  2.15           C  
ATOM   8817  CD2 TYR A 574      37.406  33.291 -20.786  1.00  2.15           C  
ATOM   8818  CE1 TYR A 574      35.239  35.010 -20.604  1.00  2.15           C  
ATOM   8819  CE2 TYR A 574      36.220  32.862 -20.210  1.00  2.15           C  
ATOM   8820  CZ  TYR A 574      35.144  33.719 -20.116  1.00  2.15           C  
ATOM   8821  OH  TYR A 574      33.965  33.291 -19.544  1.00  2.15           O  
ATOM   8822  H   TYR A 574      41.132  36.030 -22.459  1.00  2.15           H  
ATOM   8823  HA  TYR A 574      38.681  37.083 -21.252  1.00  2.15           H  
ATOM   8824 1HB  TYR A 574      38.545  35.339 -22.954  1.00  2.15           H  
ATOM   8825 2HB  TYR A 574      39.487  34.252 -21.950  1.00  2.15           H  
ATOM   8826  HD1 TYR A 574      36.488  36.453 -21.571  1.00  2.15           H  
ATOM   8827  HD2 TYR A 574      38.256  32.611 -20.861  1.00  2.15           H  
ATOM   8828  HE1 TYR A 574      34.388  35.687 -20.537  1.00  2.15           H  
ATOM   8829  HE2 TYR A 574      36.136  31.843 -19.831  1.00  2.15           H  
ATOM   8830  HH  TYR A 574      33.321  34.005 -19.562  1.00  2.15           H  
ATOM   8831  N   VAL A 575      38.818  36.474 -18.872  1.00  2.10           N  
ATOM   8832  CA  VAL A 575      39.027  36.280 -17.444  1.00  2.10           C  
ATOM   8833  C   VAL A 575      39.153  34.807 -17.034  1.00  2.10           C  
ATOM   8834  O   VAL A 575      39.880  34.488 -16.093  1.00  2.10           O  
ATOM   8835  CB  VAL A 575      37.884  36.956 -16.672  1.00  2.10           C  
ATOM   8836  CG1 VAL A 575      36.557  36.241 -16.906  1.00  2.10           C  
ATOM   8837  CG2 VAL A 575      38.222  36.960 -15.209  1.00  2.10           C  
ATOM   8838  H   VAL A 575      38.021  37.005 -19.197  1.00  2.10           H  
ATOM   8839  HA  VAL A 575      39.953  36.791 -17.175  1.00  2.10           H  
ATOM   8840  HB  VAL A 575      37.771  37.972 -17.031  1.00  2.10           H  
ATOM   8841 1HG1 VAL A 575      35.770  36.760 -16.359  1.00  2.10           H  
ATOM   8842 2HG1 VAL A 575      36.322  36.248 -17.969  1.00  2.10           H  
ATOM   8843 3HG1 VAL A 575      36.609  35.220 -16.551  1.00  2.10           H  
ATOM   8844 1HG2 VAL A 575      37.424  37.449 -14.651  1.00  2.10           H  
ATOM   8845 2HG2 VAL A 575      38.321  35.931 -14.881  1.00  2.10           H  
ATOM   8846 3HG2 VAL A 575      39.161  37.491 -15.041  1.00  2.10           H  
ATOM   8847  N   GLY A 576      38.494  33.905 -17.756  1.00  1.97           N  
ATOM   8848  CA  GLY A 576      38.602  32.480 -17.469  1.00  1.97           C  
ATOM   8849  C   GLY A 576      40.023  31.976 -17.715  1.00  1.97           C  
ATOM   8850  O   GLY A 576      40.494  31.055 -17.043  1.00  1.97           O  
ATOM   8851  H   GLY A 576      37.909  34.220 -18.516  1.00  1.97           H  
ATOM   8852 1HA  GLY A 576      38.327  32.301 -16.428  1.00  1.97           H  
ATOM   8853 2HA  GLY A 576      37.902  31.923 -18.084  1.00  1.97           H  
ATOM   8854  N   GLU A 577      40.697  32.554 -18.715  1.00  1.79           N  
ATOM   8855  CA  GLU A 577      42.039  32.128 -19.065  1.00  1.79           C  
ATOM   8856  C   GLU A 577      42.980  32.660 -18.012  1.00  1.79           C  
ATOM   8857  O   GLU A 577      43.921  31.975 -17.605  1.00  1.79           O  
ATOM   8858  CB  GLU A 577      42.421  32.620 -20.465  1.00  1.79           C  
ATOM   8859  CG  GLU A 577      41.601  31.966 -21.584  1.00  1.79           C  
ATOM   8860  CD  GLU A 577      41.872  32.519 -22.975  1.00  1.79           C  
ATOM   8861  OE1 GLU A 577      42.531  33.524 -23.099  1.00  1.79           O  
ATOM   8862  OE2 GLU A 577      41.409  31.921 -23.918  1.00  1.79           O  
ATOM   8863  H   GLU A 577      40.300  33.347 -19.205  1.00  1.79           H  
ATOM   8864  HA  GLU A 577      42.082  31.041 -19.053  1.00  1.79           H  
ATOM   8865 1HB  GLU A 577      42.284  33.699 -20.529  1.00  1.79           H  
ATOM   8866 2HB  GLU A 577      43.474  32.411 -20.651  1.00  1.79           H  
ATOM   8867 1HG  GLU A 577      41.814  30.898 -21.588  1.00  1.79           H  
ATOM   8868 2HG  GLU A 577      40.548  32.090 -21.351  1.00  1.79           H  
ATOM   8869  N   SER A 578      42.684  33.873 -17.534  1.00  1.61           N  
ATOM   8870  CA  SER A 578      43.490  34.505 -16.500  1.00  1.61           C  
ATOM   8871  C   SER A 578      43.437  33.672 -15.225  1.00  1.61           C  
ATOM   8872  O   SER A 578      44.469  33.399 -14.607  1.00  1.61           O  
ATOM   8873  CB  SER A 578      42.967  35.888 -16.215  1.00  1.61           C  
ATOM   8874  OG  SER A 578      43.125  36.735 -17.320  1.00  1.61           O  
ATOM   8875  H   SER A 578      41.895  34.377 -17.944  1.00  1.61           H  
ATOM   8876  HA  SER A 578      44.525  34.572 -16.844  1.00  1.61           H  
ATOM   8877 1HB  SER A 578      41.923  35.835 -15.946  1.00  1.61           H  
ATOM   8878 2HB  SER A 578      43.482  36.288 -15.369  1.00  1.61           H  
ATOM   8879  HG  SER A 578      42.590  36.364 -18.036  1.00  1.61           H  
ATOM   8880  N   GLU A 579      42.238  33.210 -14.854  1.00  1.48           N  
ATOM   8881  CA  GLU A 579      42.122  32.365 -13.673  1.00  1.48           C  
ATOM   8882  C   GLU A 579      42.950  31.106 -13.848  1.00  1.48           C  
ATOM   8883  O   GLU A 579      43.686  30.699 -12.943  1.00  1.48           O  
ATOM   8884  CB  GLU A 579      40.674  31.984 -13.396  1.00  1.48           C  
ATOM   8885  CG  GLU A 579      40.500  31.089 -12.163  1.00  1.48           C  
ATOM   8886  CD  GLU A 579      39.055  30.734 -11.849  1.00  1.48           C  
ATOM   8887  OE1 GLU A 579      38.165  31.424 -12.295  1.00  1.48           O  
ATOM   8888  OE2 GLU A 579      38.849  29.757 -11.157  1.00  1.48           O  
ATOM   8889  H   GLU A 579      41.405  33.476 -15.383  1.00  1.48           H  
ATOM   8890  HA  GLU A 579      42.509  32.913 -12.814  1.00  1.48           H  
ATOM   8891 1HB  GLU A 579      40.085  32.880 -13.267  1.00  1.48           H  
ATOM   8892 2HB  GLU A 579      40.271  31.454 -14.261  1.00  1.48           H  
ATOM   8893 1HG  GLU A 579      41.060  30.169 -12.328  1.00  1.48           H  
ATOM   8894 2HG  GLU A 579      40.937  31.596 -11.302  1.00  1.48           H  
ATOM   8895  N   ARG A 580      42.853  30.486 -15.027  1.00  1.39           N  
ATOM   8896  CA  ARG A 580      43.614  29.279 -15.274  1.00  1.39           C  
ATOM   8897  C   ARG A 580      45.111  29.552 -15.195  1.00  1.39           C  
ATOM   8898  O   ARG A 580      45.849  28.767 -14.602  1.00  1.39           O  
ATOM   8899  CB  ARG A 580      43.254  28.704 -16.633  1.00  1.39           C  
ATOM   8900  CG  ARG A 580      41.864  28.086 -16.704  1.00  1.39           C  
ATOM   8901  CD  ARG A 580      41.503  27.684 -18.089  1.00  1.39           C  
ATOM   8902  NE  ARG A 580      40.168  27.109 -18.157  1.00  1.39           N  
ATOM   8903  CZ  ARG A 580      39.502  26.849 -19.300  1.00  1.39           C  
ATOM   8904  NH1 ARG A 580      40.055  27.119 -20.463  1.00  1.39           N  
ATOM   8905  NH2 ARG A 580      38.290  26.322 -19.253  1.00  1.39           N  
ATOM   8906  H   ARG A 580      42.220  30.838 -15.750  1.00  1.39           H  
ATOM   8907  HA  ARG A 580      43.354  28.547 -14.511  1.00  1.39           H  
ATOM   8908 1HB  ARG A 580      43.297  29.491 -17.379  1.00  1.39           H  
ATOM   8909 2HB  ARG A 580      43.979  27.943 -16.915  1.00  1.39           H  
ATOM   8910 1HG  ARG A 580      41.841  27.195 -16.080  1.00  1.39           H  
ATOM   8911 2HG  ARG A 580      41.126  28.794 -16.337  1.00  1.39           H  
ATOM   8912 1HD  ARG A 580      41.526  28.564 -18.733  1.00  1.39           H  
ATOM   8913 2HD  ARG A 580      42.214  26.946 -18.455  1.00  1.39           H  
ATOM   8914  HE  ARG A 580      39.708  26.889 -17.285  1.00  1.39           H  
ATOM   8915 1HH1 ARG A 580      40.980  27.525 -20.498  1.00  1.39           H  
ATOM   8916 2HH1 ARG A 580      39.555  26.923 -21.318  1.00  1.39           H  
ATOM   8917 1HH2 ARG A 580      37.863  26.114 -18.361  1.00  1.39           H  
ATOM   8918 2HH2 ARG A 580      37.791  26.128 -20.109  1.00  1.39           H  
ATOM   8919  N   ALA A 581      45.564  30.697 -15.726  1.00  1.34           N  
ATOM   8920  CA  ALA A 581      46.984  31.016 -15.671  1.00  1.34           C  
ATOM   8921  C   ALA A 581      47.456  31.091 -14.233  1.00  1.34           C  
ATOM   8922  O   ALA A 581      48.499  30.537 -13.887  1.00  1.34           O  
ATOM   8923  CB  ALA A 581      47.257  32.350 -16.351  1.00  1.34           C  
ATOM   8924  H   ALA A 581      44.925  31.323 -16.210  1.00  1.34           H  
ATOM   8925  HA  ALA A 581      47.534  30.226 -16.177  1.00  1.34           H  
ATOM   8926 1HB  ALA A 581      48.322  32.574 -16.315  1.00  1.34           H  
ATOM   8927 2HB  ALA A 581      46.932  32.305 -17.390  1.00  1.34           H  
ATOM   8928 3HB  ALA A 581      46.710  33.141 -15.843  1.00  1.34           H  
ATOM   8929  N   ILE A 582      46.646  31.704 -13.380  1.00  1.32           N  
ATOM   8930  CA  ILE A 582      47.001  31.848 -11.982  1.00  1.32           C  
ATOM   8931  C   ILE A 582      47.052  30.511 -11.295  1.00  1.32           C  
ATOM   8932  O   ILE A 582      47.990  30.209 -10.546  1.00  1.32           O  
ATOM   8933  CB  ILE A 582      46.010  32.755 -11.278  1.00  1.32           C  
ATOM   8934  CG1 ILE A 582      46.171  34.127 -11.820  1.00  1.32           C  
ATOM   8935  CG2 ILE A 582      46.229  32.695  -9.789  1.00  1.32           C  
ATOM   8936  CD1 ILE A 582      45.087  35.049 -11.427  1.00  1.32           C  
ATOM   8937  H   ILE A 582      45.783  32.127 -13.729  1.00  1.32           H  
ATOM   8938  HA  ILE A 582      47.977  32.301 -11.919  1.00  1.32           H  
ATOM   8939  HB  ILE A 582      44.992  32.439 -11.507  1.00  1.32           H  
ATOM   8940 1HG1 ILE A 582      47.115  34.530 -11.489  1.00  1.32           H  
ATOM   8941 2HG1 ILE A 582      46.185  34.062 -12.906  1.00  1.32           H  
ATOM   8942 1HG2 ILE A 582      45.525  33.345  -9.288  1.00  1.32           H  
ATOM   8943 2HG2 ILE A 582      46.080  31.692  -9.468  1.00  1.32           H  
ATOM   8944 3HG2 ILE A 582      47.233  32.994  -9.557  1.00  1.32           H  
ATOM   8945 1HD1 ILE A 582      45.265  35.994 -11.871  1.00  1.32           H  
ATOM   8946 2HD1 ILE A 582      44.132  34.658 -11.782  1.00  1.32           H  
ATOM   8947 3HD1 ILE A 582      45.070  35.146 -10.348  1.00  1.32           H  
ATOM   8948  N   ARG A 583      46.052  29.685 -11.540  1.00  1.33           N  
ATOM   8949  CA  ARG A 583      46.043  28.383 -10.918  1.00  1.33           C  
ATOM   8950  C   ARG A 583      47.267  27.576 -11.346  1.00  1.33           C  
ATOM   8951  O   ARG A 583      47.880  26.905 -10.514  1.00  1.33           O  
ATOM   8952  CB  ARG A 583      44.759  27.649 -11.252  1.00  1.33           C  
ATOM   8953  CG  ARG A 583      43.510  28.204 -10.554  1.00  1.33           C  
ATOM   8954  CD  ARG A 583      42.296  27.412 -10.889  1.00  1.33           C  
ATOM   8955  NE  ARG A 583      41.087  27.957 -10.275  1.00  1.33           N  
ATOM   8956  CZ  ARG A 583      40.693  27.739  -9.013  1.00  1.33           C  
ATOM   8957  NH1 ARG A 583      41.406  27.000  -8.190  1.00  1.33           N  
ATOM   8958  NH2 ARG A 583      39.569  28.290  -8.622  1.00  1.33           N  
ATOM   8959  H   ARG A 583      45.288  29.969 -12.158  1.00  1.33           H  
ATOM   8960  HA  ARG A 583      46.082  28.518  -9.837  1.00  1.33           H  
ATOM   8961 1HB  ARG A 583      44.589  27.705 -12.327  1.00  1.33           H  
ATOM   8962 2HB  ARG A 583      44.860  26.600 -10.986  1.00  1.33           H  
ATOM   8963 1HG  ARG A 583      43.654  28.179  -9.470  1.00  1.33           H  
ATOM   8964 2HG  ARG A 583      43.346  29.234 -10.871  1.00  1.33           H  
ATOM   8965 1HD  ARG A 583      42.158  27.422 -11.971  1.00  1.33           H  
ATOM   8966 2HD  ARG A 583      42.421  26.388 -10.546  1.00  1.33           H  
ATOM   8967  HE  ARG A 583      40.464  28.552 -10.837  1.00  1.33           H  
ATOM   8968 1HH1 ARG A 583      42.280  26.594  -8.497  1.00  1.33           H  
ATOM   8969 2HH1 ARG A 583      41.097  26.857  -7.241  1.00  1.33           H  
ATOM   8970 1HH2 ARG A 583      39.050  28.857  -9.307  1.00  1.33           H  
ATOM   8971 2HH2 ARG A 583      39.232  28.159  -7.684  1.00  1.33           H  
ATOM   8972  N   GLU A 584      47.674  27.681 -12.618  1.00  1.36           N  
ATOM   8973  CA  GLU A 584      48.850  26.954 -13.087  1.00  1.36           C  
ATOM   8974  C   GLU A 584      50.151  27.507 -12.482  1.00  1.36           C  
ATOM   8975  O   GLU A 584      51.058  26.731 -12.162  1.00  1.36           O  
ATOM   8976  CB  GLU A 584      48.905  26.937 -14.617  1.00  1.36           C  
ATOM   8977  CG  GLU A 584      47.804  26.073 -15.299  1.00  1.36           C  
ATOM   8978  CD  GLU A 584      47.867  24.606 -14.918  1.00  1.36           C  
ATOM   8979  OE1 GLU A 584      48.958  24.132 -14.680  1.00  1.36           O  
ATOM   8980  OE2 GLU A 584      46.834  23.956 -14.874  1.00  1.36           O  
ATOM   8981  H   GLU A 584      47.137  28.246 -13.278  1.00  1.36           H  
ATOM   8982  HA  GLU A 584      48.749  25.920 -12.761  1.00  1.36           H  
ATOM   8983 1HB  GLU A 584      48.795  27.959 -14.989  1.00  1.36           H  
ATOM   8984 2HB  GLU A 584      49.877  26.572 -14.944  1.00  1.36           H  
ATOM   8985 1HG  GLU A 584      46.829  26.461 -15.013  1.00  1.36           H  
ATOM   8986 2HG  GLU A 584      47.897  26.171 -16.379  1.00  1.36           H  
ATOM   8987  N   ILE A 585      50.243  28.833 -12.271  1.00  1.42           N  
ATOM   8988  CA  ILE A 585      51.439  29.401 -11.643  1.00  1.42           C  
ATOM   8989  C   ILE A 585      51.662  28.836 -10.277  1.00  1.42           C  
ATOM   8990  O   ILE A 585      52.752  28.363  -9.941  1.00  1.42           O  
ATOM   8991  CB  ILE A 585      51.338  30.931 -11.438  1.00  1.42           C  
ATOM   8992  CG1 ILE A 585      51.368  31.686 -12.759  1.00  1.42           C  
ATOM   8993  CG2 ILE A 585      52.422  31.416 -10.431  1.00  1.42           C  
ATOM   8994  CD1 ILE A 585      50.955  33.149 -12.630  1.00  1.42           C  
ATOM   8995  H   ILE A 585      49.483  29.445 -12.575  1.00  1.42           H  
ATOM   8996  HA  ILE A 585      52.307  29.167 -12.268  1.00  1.42           H  
ATOM   8997  HB  ILE A 585      50.361  31.146 -11.002  1.00  1.42           H  
ATOM   8998 1HG1 ILE A 585      52.382  31.649 -13.149  1.00  1.42           H  
ATOM   8999 2HG1 ILE A 585      50.724  31.197 -13.464  1.00  1.42           H  
ATOM   9000 1HG2 ILE A 585      52.302  32.483 -10.255  1.00  1.42           H  
ATOM   9001 2HG2 ILE A 585      52.327  30.896  -9.483  1.00  1.42           H  
ATOM   9002 3HG2 ILE A 585      53.406  31.217 -10.839  1.00  1.42           H  
ATOM   9003 1HD1 ILE A 585      51.016  33.614 -13.611  1.00  1.42           H  
ATOM   9004 2HD1 ILE A 585      49.947  33.219 -12.263  1.00  1.42           H  
ATOM   9005 3HD1 ILE A 585      51.616  33.660 -11.939  1.00  1.42           H  
ATOM   9006  N   PHE A 586      50.600  28.866  -9.488  1.00  1.50           N  
ATOM   9007  CA  PHE A 586      50.707  28.412  -8.133  1.00  1.50           C  
ATOM   9008  C   PHE A 586      50.753  26.903  -8.031  1.00  1.50           C  
ATOM   9009  O   PHE A 586      51.495  26.375  -7.210  1.00  1.50           O  
ATOM   9010  CB  PHE A 586      49.614  29.055  -7.321  1.00  1.50           C  
ATOM   9011  CG  PHE A 586      49.952  30.520  -7.024  1.00  1.50           C  
ATOM   9012  CD1 PHE A 586      49.482  31.556  -7.818  1.00  1.50           C  
ATOM   9013  CD2 PHE A 586      50.743  30.842  -5.936  1.00  1.50           C  
ATOM   9014  CE1 PHE A 586      49.797  32.868  -7.533  1.00  1.50           C  
ATOM   9015  CE2 PHE A 586      51.058  32.149  -5.647  1.00  1.50           C  
ATOM   9016  CZ  PHE A 586      50.587  33.169  -6.445  1.00  1.50           C  
ATOM   9017  H   PHE A 586      49.715  29.242  -9.839  1.00  1.50           H  
ATOM   9018  HA  PHE A 586      51.645  28.794  -7.735  1.00  1.50           H  
ATOM   9019 1HB  PHE A 586      48.668  29.015  -7.879  1.00  1.50           H  
ATOM   9020 2HB  PHE A 586      49.470  28.525  -6.380  1.00  1.50           H  
ATOM   9021  HD1 PHE A 586      48.860  31.325  -8.671  1.00  1.50           H  
ATOM   9022  HD2 PHE A 586      51.117  30.043  -5.304  1.00  1.50           H  
ATOM   9023  HE1 PHE A 586      49.423  33.657  -8.168  1.00  1.50           H  
ATOM   9024  HE2 PHE A 586      51.685  32.373  -4.790  1.00  1.50           H  
ATOM   9025  HZ  PHE A 586      50.840  34.204  -6.214  1.00  1.50           H  
ATOM   9026  N   ARG A 587      50.023  26.181  -8.878  1.00  1.60           N  
ATOM   9027  CA  ARG A 587      50.070  24.729  -8.810  1.00  1.60           C  
ATOM   9028  C   ARG A 587      51.505  24.269  -8.977  1.00  1.60           C  
ATOM   9029  O   ARG A 587      52.030  23.485  -8.171  1.00  1.60           O  
ATOM   9030  CB  ARG A 587      49.219  24.103  -9.912  1.00  1.60           C  
ATOM   9031  CG  ARG A 587      49.140  22.581  -9.902  1.00  1.60           C  
ATOM   9032  CD  ARG A 587      48.351  22.032 -11.073  1.00  1.60           C  
ATOM   9033  NE  ARG A 587      49.035  22.152 -12.374  1.00  1.60           N  
ATOM   9034  CZ  ARG A 587      49.987  21.318 -12.830  1.00  1.60           C  
ATOM   9035  NH1 ARG A 587      50.402  20.291 -12.104  1.00  1.60           N  
ATOM   9036  NH2 ARG A 587      50.477  21.561 -14.032  1.00  1.60           N  
ATOM   9037  H   ARG A 587      49.404  26.621  -9.552  1.00  1.60           H  
ATOM   9038  HA  ARG A 587      49.699  24.405  -7.840  1.00  1.60           H  
ATOM   9039 1HB  ARG A 587      48.202  24.474  -9.835  1.00  1.60           H  
ATOM   9040 2HB  ARG A 587      49.602  24.410 -10.888  1.00  1.60           H  
ATOM   9041 1HG  ARG A 587      50.148  22.167  -9.952  1.00  1.60           H  
ATOM   9042 2HG  ARG A 587      48.660  22.242  -8.982  1.00  1.60           H  
ATOM   9043 1HD  ARG A 587      48.145  20.977 -10.896  1.00  1.60           H  
ATOM   9044 2HD  ARG A 587      47.408  22.570 -11.143  1.00  1.60           H  
ATOM   9045  HE  ARG A 587      48.777  22.921 -13.009  1.00  1.60           H  
ATOM   9046 1HH1 ARG A 587      50.007  20.121 -11.157  1.00  1.60           H  
ATOM   9047 2HH1 ARG A 587      51.113  19.669 -12.467  1.00  1.60           H  
ATOM   9048 1HH2 ARG A 587      50.098  22.378 -14.532  1.00  1.60           H  
ATOM   9049 2HH2 ARG A 587      51.206  20.960 -14.460  1.00  1.60           H  
ATOM   9050  N   LYS A 588      52.161  24.789 -10.013  1.00  1.71           N  
ATOM   9051  CA  LYS A 588      53.509  24.373 -10.296  1.00  1.71           C  
ATOM   9052  C   LYS A 588      54.476  24.844  -9.215  1.00  1.71           C  
ATOM   9053  O   LYS A 588      55.351  24.078  -8.799  1.00  1.71           O  
ATOM   9054  CB  LYS A 588      53.929  24.910 -11.654  1.00  1.71           C  
ATOM   9055  CG  LYS A 588      53.196  24.295 -12.833  1.00  1.71           C  
ATOM   9056  CD  LYS A 588      53.702  24.888 -14.130  1.00  1.71           C  
ATOM   9057  CE  LYS A 588      52.896  24.431 -15.334  1.00  1.71           C  
ATOM   9058  NZ  LYS A 588      53.460  24.979 -16.619  1.00  1.71           N  
ATOM   9059  H   LYS A 588      51.707  25.459 -10.641  1.00  1.71           H  
ATOM   9060  HA  LYS A 588      53.535  23.284 -10.324  1.00  1.71           H  
ATOM   9061 1HB  LYS A 588      53.782  25.995 -11.681  1.00  1.71           H  
ATOM   9062 2HB  LYS A 588      54.961  24.711 -11.811  1.00  1.71           H  
ATOM   9063 1HG  LYS A 588      53.366  23.217 -12.849  1.00  1.71           H  
ATOM   9064 2HG  LYS A 588      52.121  24.476 -12.739  1.00  1.71           H  
ATOM   9065 1HD  LYS A 588      53.676  25.978 -14.068  1.00  1.71           H  
ATOM   9066 2HD  LYS A 588      54.721  24.570 -14.276  1.00  1.71           H  
ATOM   9067 1HE  LYS A 588      52.886  23.347 -15.375  1.00  1.71           H  
ATOM   9068 2HE  LYS A 588      51.867  24.786 -15.218  1.00  1.71           H  
ATOM   9069 1HZ  LYS A 588      52.901  24.672 -17.394  1.00  1.71           H  
ATOM   9070 2HZ  LYS A 588      53.462  25.983 -16.585  1.00  1.71           H  
ATOM   9071 3HZ  LYS A 588      54.439  24.633 -16.742  1.00  1.71           H  
ATOM   9072  N   ALA A 589      54.324  26.085  -8.737  1.00  1.85           N  
ATOM   9073  CA  ALA A 589      55.217  26.593  -7.703  1.00  1.85           C  
ATOM   9074  C   ALA A 589      55.109  25.784  -6.410  1.00  1.85           C  
ATOM   9075  O   ALA A 589      56.121  25.503  -5.765  1.00  1.85           O  
ATOM   9076  CB  ALA A 589      54.914  28.044  -7.424  1.00  1.85           C  
ATOM   9077  H   ALA A 589      53.600  26.705  -9.105  1.00  1.85           H  
ATOM   9078  HA  ALA A 589      56.237  26.509  -8.070  1.00  1.85           H  
ATOM   9079 1HB  ALA A 589      55.608  28.421  -6.674  1.00  1.85           H  
ATOM   9080 2HB  ALA A 589      55.018  28.619  -8.344  1.00  1.85           H  
ATOM   9081 3HB  ALA A 589      53.894  28.128  -7.058  1.00  1.85           H  
ATOM   9082  N   ARG A 590      53.885  25.368  -6.042  1.00  2.00           N  
ATOM   9083  CA  ARG A 590      53.692  24.592  -4.819  1.00  2.00           C  
ATOM   9084  C   ARG A 590      54.435  23.295  -4.912  1.00  2.00           C  
ATOM   9085  O   ARG A 590      55.097  22.868  -3.964  1.00  2.00           O  
ATOM   9086  CB  ARG A 590      52.232  24.224  -4.628  1.00  2.00           C  
ATOM   9087  CG  ARG A 590      51.347  25.311  -4.254  1.00  2.00           C  
ATOM   9088  CD  ARG A 590      49.919  24.918  -4.348  1.00  2.00           C  
ATOM   9089  NE  ARG A 590      49.528  23.930  -3.328  1.00  2.00           N  
ATOM   9090  CZ  ARG A 590      48.445  23.132  -3.422  1.00  2.00           C  
ATOM   9091  NH1 ARG A 590      47.691  23.192  -4.500  1.00  2.00           N  
ATOM   9092  NH2 ARG A 590      48.126  22.291  -2.442  1.00  2.00           N  
ATOM   9093  H   ARG A 590      53.071  25.624  -6.601  1.00  2.00           H  
ATOM   9094  HA  ARG A 590      54.057  25.166  -3.968  1.00  2.00           H  
ATOM   9095 1HB  ARG A 590      51.845  23.810  -5.559  1.00  2.00           H  
ATOM   9096 2HB  ARG A 590      52.149  23.450  -3.866  1.00  2.00           H  
ATOM   9097 1HG  ARG A 590      51.562  25.518  -3.241  1.00  2.00           H  
ATOM   9098 2HG  ARG A 590      51.535  26.188  -4.849  1.00  2.00           H  
ATOM   9099 1HD  ARG A 590      49.293  25.804  -4.224  1.00  2.00           H  
ATOM   9100 2HD  ARG A 590      49.738  24.486  -5.330  1.00  2.00           H  
ATOM   9101  HE  ARG A 590      50.080  23.871  -2.482  1.00  2.00           H  
ATOM   9102 1HH1 ARG A 590      47.927  23.834  -5.244  1.00  2.00           H  
ATOM   9103 2HH1 ARG A 590      46.878  22.601  -4.580  1.00  2.00           H  
ATOM   9104 1HH2 ARG A 590      48.683  22.234  -1.573  1.00  2.00           H  
ATOM   9105 2HH2 ARG A 590      47.312  21.709  -2.528  1.00  2.00           H  
ATOM   9106  N   SER A 591      54.344  22.684  -6.085  1.00  2.12           N  
ATOM   9107  CA  SER A 591      55.011  21.444  -6.344  1.00  2.12           C  
ATOM   9108  C   SER A 591      56.518  21.629  -6.281  1.00  2.12           C  
ATOM   9109  O   SER A 591      57.195  20.885  -5.584  1.00  2.12           O  
ATOM   9110  CB  SER A 591      54.553  20.913  -7.675  1.00  2.12           C  
ATOM   9111  OG  SER A 591      55.189  19.736  -7.983  1.00  2.12           O  
ATOM   9112  H   SER A 591      53.764  23.093  -6.822  1.00  2.12           H  
ATOM   9113  HA  SER A 591      54.723  20.735  -5.567  1.00  2.12           H  
ATOM   9114 1HB  SER A 591      53.475  20.748  -7.635  1.00  2.12           H  
ATOM   9115 2HB  SER A 591      54.738  21.644  -8.452  1.00  2.12           H  
ATOM   9116  HG  SER A 591      56.026  20.004  -8.390  1.00  2.12           H  
ATOM   9117  N   ALA A 592      57.039  22.667  -6.947  1.00  2.17           N  
ATOM   9118  CA  ALA A 592      58.479  22.929  -6.959  1.00  2.17           C  
ATOM   9119  C   ALA A 592      59.004  23.127  -5.536  1.00  2.17           C  
ATOM   9120  O   ALA A 592      60.124  22.725  -5.223  1.00  2.17           O  
ATOM   9121  CB  ALA A 592      58.770  24.143  -7.809  1.00  2.17           C  
ATOM   9122  H   ALA A 592      56.420  23.272  -7.486  1.00  2.17           H  
ATOM   9123  HA  ALA A 592      58.979  22.061  -7.383  1.00  2.17           H  
ATOM   9124 1HB  ALA A 592      59.841  24.329  -7.840  1.00  2.17           H  
ATOM   9125 2HB  ALA A 592      58.395  23.962  -8.809  1.00  2.17           H  
ATOM   9126 3HB  ALA A 592      58.266  25.010  -7.381  1.00  2.17           H  
ATOM   9127  N   ALA A 593      58.180  23.747  -4.692  1.00  2.11           N  
ATOM   9128  CA  ALA A 593      58.401  23.987  -3.271  1.00  2.11           C  
ATOM   9129  C   ALA A 593      59.440  25.134  -3.024  1.00  2.11           C  
ATOM   9130  O   ALA A 593      59.110  26.254  -3.412  1.00  2.11           O  
ATOM   9131  CB  ALA A 593      58.641  22.630  -2.607  1.00  2.11           C  
ATOM   9132  H   ALA A 593      57.297  24.088  -5.074  1.00  2.11           H  
ATOM   9133  HA  ALA A 593      57.464  24.356  -2.849  1.00  2.11           H  
ATOM   9134 1HB  ALA A 593      58.716  22.758  -1.529  1.00  2.11           H  
ATOM   9135 2HB  ALA A 593      57.769  22.005  -2.835  1.00  2.11           H  
ATOM   9136 3HB  ALA A 593      59.492  22.100  -2.968  1.00  2.11           H  
ATOM   9137  N   PRO A 594      60.719  24.968  -2.537  1.00  1.95           N  
ATOM   9138  CA  PRO A 594      61.592  26.083  -2.155  1.00  1.95           C  
ATOM   9139  C   PRO A 594      62.127  26.857  -3.342  1.00  1.95           C  
ATOM   9140  O   PRO A 594      63.300  26.757  -3.716  1.00  1.95           O  
ATOM   9141  CB  PRO A 594      62.727  25.398  -1.408  1.00  1.95           C  
ATOM   9142  CG  PRO A 594      62.841  24.059  -2.065  1.00  1.95           C  
ATOM   9143  CD  PRO A 594      61.411  23.658  -2.389  1.00  1.95           C  
ATOM   9144  HA  PRO A 594      61.035  26.753  -1.484  1.00  1.95           H  
ATOM   9145 1HB  PRO A 594      63.646  26.002  -1.496  1.00  1.95           H  
ATOM   9146 2HB  PRO A 594      62.488  25.337  -0.336  1.00  1.95           H  
ATOM   9147 1HG  PRO A 594      63.469  24.140  -2.967  1.00  1.95           H  
ATOM   9148 2HG  PRO A 594      63.343  23.350  -1.393  1.00  1.95           H  
ATOM   9149 1HD  PRO A 594      61.431  23.100  -3.323  1.00  1.95           H  
ATOM   9150 2HD  PRO A 594      61.031  23.083  -1.539  1.00  1.95           H  
ATOM   9151  N   SER A 595      61.232  27.623  -3.921  1.00  1.73           N  
ATOM   9152  CA  SER A 595      61.422  28.423  -5.100  1.00  1.73           C  
ATOM   9153  C   SER A 595      60.770  29.773  -4.889  1.00  1.73           C  
ATOM   9154  O   SER A 595      60.028  29.971  -3.914  1.00  1.73           O  
ATOM   9155  CB  SER A 595      60.789  27.722  -6.281  1.00  1.73           C  
ATOM   9156  OG  SER A 595      59.386  27.612  -6.121  1.00  1.73           O  
ATOM   9157  H   SER A 595      60.301  27.596  -3.526  1.00  1.73           H  
ATOM   9158  HA  SER A 595      62.486  28.562  -5.282  1.00  1.73           H  
ATOM   9159 1HB  SER A 595      61.016  28.260  -7.200  1.00  1.73           H  
ATOM   9160 2HB  SER A 595      61.211  26.737  -6.367  1.00  1.73           H  
ATOM   9161  HG  SER A 595      59.239  27.203  -5.241  1.00  1.73           H  
ATOM   9162  N   ILE A 596      61.071  30.692  -5.789  1.00  1.51           N  
ATOM   9163  CA  ILE A 596      60.481  32.013  -5.746  1.00  1.51           C  
ATOM   9164  C   ILE A 596      59.620  32.353  -6.930  1.00  1.51           C  
ATOM   9165  O   ILE A 596      59.973  32.093  -8.074  1.00  1.51           O  
ATOM   9166  CB  ILE A 596      61.536  33.100  -5.467  1.00  1.51           C  
ATOM   9167  CG1 ILE A 596      62.016  32.889  -4.071  1.00  1.51           C  
ATOM   9168  CG2 ILE A 596      60.993  34.522  -5.703  1.00  1.51           C  
ATOM   9169  CD1 ILE A 596      63.140  33.747  -3.578  1.00  1.51           C  
ATOM   9170  H   ILE A 596      61.713  30.444  -6.546  1.00  1.51           H  
ATOM   9171  HA  ILE A 596      59.825  32.028  -4.886  1.00  1.51           H  
ATOM   9172  HB  ILE A 596      62.356  32.928  -6.101  1.00  1.51           H  
ATOM   9173 1HG1 ILE A 596      61.166  33.044  -3.492  1.00  1.51           H  
ATOM   9174 2HG1 ILE A 596      62.308  31.867  -3.955  1.00  1.51           H  
ATOM   9175 1HG2 ILE A 596      61.773  35.242  -5.494  1.00  1.51           H  
ATOM   9176 2HG2 ILE A 596      60.674  34.630  -6.739  1.00  1.51           H  
ATOM   9177 3HG2 ILE A 596      60.150  34.710  -5.052  1.00  1.51           H  
ATOM   9178 1HD1 ILE A 596      63.342  33.498  -2.540  1.00  1.51           H  
ATOM   9179 2HD1 ILE A 596      64.016  33.573  -4.143  1.00  1.51           H  
ATOM   9180 3HD1 ILE A 596      62.854  34.797  -3.654  1.00  1.51           H  
ATOM   9181  N   ILE A 597      58.450  32.893  -6.629  1.00  1.33           N  
ATOM   9182  CA  ILE A 597      57.536  33.321  -7.681  1.00  1.33           C  
ATOM   9183  C   ILE A 597      57.802  34.788  -7.887  1.00  1.33           C  
ATOM   9184  O   ILE A 597      57.852  35.529  -6.904  1.00  1.33           O  
ATOM   9185  CB  ILE A 597      56.049  33.140  -7.323  1.00  1.33           C  
ATOM   9186  CG1 ILE A 597      55.705  31.684  -7.066  1.00  1.33           C  
ATOM   9187  CG2 ILE A 597      55.168  33.684  -8.466  1.00  1.33           C  
ATOM   9188  CD1 ILE A 597      54.309  31.522  -6.502  1.00  1.33           C  
ATOM   9189  H   ILE A 597      58.250  33.061  -5.640  1.00  1.33           H  
ATOM   9190  HA  ILE A 597      57.754  32.792  -8.608  1.00  1.33           H  
ATOM   9191  HB  ILE A 597      55.831  33.695  -6.413  1.00  1.33           H  
ATOM   9192 1HG1 ILE A 597      55.774  31.126  -8.000  1.00  1.33           H  
ATOM   9193 2HG1 ILE A 597      56.418  31.266  -6.352  1.00  1.33           H  
ATOM   9194 1HG2 ILE A 597      54.116  33.574  -8.204  1.00  1.33           H  
ATOM   9195 2HG2 ILE A 597      55.386  34.737  -8.635  1.00  1.33           H  
ATOM   9196 3HG2 ILE A 597      55.374  33.125  -9.380  1.00  1.33           H  
ATOM   9197 1HD1 ILE A 597      54.091  30.481  -6.324  1.00  1.33           H  
ATOM   9198 2HD1 ILE A 597      54.228  32.062  -5.568  1.00  1.33           H  
ATOM   9199 3HD1 ILE A 597      53.587  31.922  -7.214  1.00  1.33           H  
ATOM   9200  N   PHE A 598      58.045  35.202  -9.127  1.00  1.21           N  
ATOM   9201  CA  PHE A 598      58.334  36.603  -9.364  1.00  1.21           C  
ATOM   9202  C   PHE A 598      57.446  37.271 -10.392  1.00  1.21           C  
ATOM   9203  O   PHE A 598      57.475  36.953 -11.584  1.00  1.21           O  
ATOM   9204  CB  PHE A 598      59.788  36.810  -9.756  1.00  1.21           C  
ATOM   9205  CG  PHE A 598      60.115  38.253  -9.969  1.00  1.21           C  
ATOM   9206  CD1 PHE A 598      60.051  39.136  -8.919  1.00  1.21           C  
ATOM   9207  CD2 PHE A 598      60.484  38.732 -11.203  1.00  1.21           C  
ATOM   9208  CE1 PHE A 598      60.345  40.474  -9.088  1.00  1.21           C  
ATOM   9209  CE2 PHE A 598      60.779  40.058 -11.371  1.00  1.21           C  
ATOM   9210  CZ  PHE A 598      60.715  40.931 -10.318  1.00  1.21           C  
ATOM   9211  H   PHE A 598      58.014  34.543  -9.905  1.00  1.21           H  
ATOM   9212  HA  PHE A 598      58.199  37.123  -8.433  1.00  1.21           H  
ATOM   9213 1HB  PHE A 598      60.434  36.424  -8.968  1.00  1.21           H  
ATOM   9214 2HB  PHE A 598      60.012  36.261 -10.668  1.00  1.21           H  
ATOM   9215  HD1 PHE A 598      59.750  38.757  -7.959  1.00  1.21           H  
ATOM   9216  HD2 PHE A 598      60.538  38.053 -12.055  1.00  1.21           H  
ATOM   9217  HE1 PHE A 598      60.281  41.161  -8.253  1.00  1.21           H  
ATOM   9218  HE2 PHE A 598      61.066  40.417 -12.347  1.00  1.21           H  
ATOM   9219  HZ  PHE A 598      60.953  41.982 -10.468  1.00  1.21           H  
ATOM   9220  N   PHE A 599      56.687  38.244  -9.922  1.00  1.16           N  
ATOM   9221  CA  PHE A 599      55.780  38.982 -10.789  1.00  1.16           C  
ATOM   9222  C   PHE A 599      56.512  40.216 -11.275  1.00  1.16           C  
ATOM   9223  O   PHE A 599      57.099  40.942 -10.470  1.00  1.16           O  
ATOM   9224  CB  PHE A 599      54.547  39.405 -10.007  1.00  1.16           C  
ATOM   9225  CG  PHE A 599      53.670  38.300  -9.547  1.00  1.16           C  
ATOM   9226  CD1 PHE A 599      53.977  37.602  -8.382  1.00  1.16           C  
ATOM   9227  CD2 PHE A 599      52.516  37.978 -10.224  1.00  1.16           C  
ATOM   9228  CE1 PHE A 599      53.160  36.591  -7.933  1.00  1.16           C  
ATOM   9229  CE2 PHE A 599      51.700  36.969  -9.769  1.00  1.16           C  
ATOM   9230  CZ  PHE A 599      52.025  36.272  -8.629  1.00  1.16           C  
ATOM   9231  H   PHE A 599      56.740  38.443  -8.917  1.00  1.16           H  
ATOM   9232  HA  PHE A 599      55.502  38.377 -11.650  1.00  1.16           H  
ATOM   9233 1HB  PHE A 599      54.854  39.963  -9.152  1.00  1.16           H  
ATOM   9234 2HB  PHE A 599      53.946  40.079 -10.624  1.00  1.16           H  
ATOM   9235  HD1 PHE A 599      54.887  37.857  -7.826  1.00  1.16           H  
ATOM   9236  HD2 PHE A 599      52.260  38.529 -11.130  1.00  1.16           H  
ATOM   9237  HE1 PHE A 599      53.416  36.045  -7.026  1.00  1.16           H  
ATOM   9238  HE2 PHE A 599      50.804  36.718 -10.307  1.00  1.16           H  
ATOM   9239  HZ  PHE A 599      51.381  35.474  -8.277  1.00  1.16           H  
ATOM   9240  N   ASP A 600      56.469  40.485 -12.579  1.00  1.16           N  
ATOM   9241  CA  ASP A 600      57.159  41.665 -13.099  1.00  1.16           C  
ATOM   9242  C   ASP A 600      56.239  42.882 -13.047  1.00  1.16           C  
ATOM   9243  O   ASP A 600      56.703  44.019 -12.935  1.00  1.16           O  
ATOM   9244  CB  ASP A 600      57.648  41.439 -14.529  1.00  1.16           C  
ATOM   9245  CG  ASP A 600      58.756  40.329 -14.672  1.00  1.16           C  
ATOM   9246  OD1 ASP A 600      59.896  40.584 -14.313  1.00  1.16           O  
ATOM   9247  OD2 ASP A 600      58.433  39.240 -15.116  1.00  1.16           O  
ATOM   9248  H   ASP A 600      55.924  39.900 -13.210  1.00  1.16           H  
ATOM   9249  HA  ASP A 600      58.028  41.862 -12.474  1.00  1.16           H  
ATOM   9250 1HB  ASP A 600      56.803  41.197 -15.159  1.00  1.16           H  
ATOM   9251 2HB  ASP A 600      58.056  42.379 -14.905  1.00  1.16           H  
ATOM   9252  N   GLU A 601      54.936  42.637 -13.221  1.00  1.17           N  
ATOM   9253  CA  GLU A 601      53.953  43.720 -13.192  1.00  1.17           C  
ATOM   9254  C   GLU A 601      52.783  43.429 -12.242  1.00  1.17           C  
ATOM   9255  O   GLU A 601      51.715  43.021 -12.699  1.00  1.17           O  
ATOM   9256  CB  GLU A 601      53.371  43.916 -14.593  1.00  1.17           C  
ATOM   9257  CG  GLU A 601      54.350  44.308 -15.682  1.00  1.17           C  
ATOM   9258  CD  GLU A 601      53.670  44.477 -17.029  1.00  1.17           C  
ATOM   9259  OE1 GLU A 601      52.489  44.229 -17.117  1.00  1.17           O  
ATOM   9260  OE2 GLU A 601      54.335  44.844 -17.965  1.00  1.17           O  
ATOM   9261  H   GLU A 601      54.623  41.679 -13.373  1.00  1.17           H  
ATOM   9262  HA  GLU A 601      54.443  44.639 -12.859  1.00  1.17           H  
ATOM   9263 1HB  GLU A 601      52.880  43.003 -14.902  1.00  1.17           H  
ATOM   9264 2HB  GLU A 601      52.602  44.692 -14.550  1.00  1.17           H  
ATOM   9265 1HG  GLU A 601      54.835  45.243 -15.402  1.00  1.17           H  
ATOM   9266 2HG  GLU A 601      55.114  43.537 -15.762  1.00  1.17           H  
ATOM   9267  N   ILE A 602      52.958  43.618 -10.931  1.00  1.20           N  
ATOM   9268  CA  ILE A 602      51.857  43.314 -10.001  1.00  1.20           C  
ATOM   9269  C   ILE A 602      50.786  44.409 -10.041  1.00  1.20           C  
ATOM   9270  O   ILE A 602      49.611  44.153  -9.816  1.00  1.20           O  
ATOM   9271  CB  ILE A 602      52.371  43.069  -8.573  1.00  1.20           C  
ATOM   9272  CG1 ILE A 602      51.334  42.354  -7.670  1.00  1.20           C  
ATOM   9273  CG2 ILE A 602      52.744  44.287  -7.930  1.00  1.20           C  
ATOM   9274  CD1 ILE A 602      51.012  40.934  -8.055  1.00  1.20           C  
ATOM   9275  H   ILE A 602      53.854  43.967 -10.579  1.00  1.20           H  
ATOM   9276  HA  ILE A 602      51.392  42.391 -10.328  1.00  1.20           H  
ATOM   9277  HB  ILE A 602      53.238  42.446  -8.649  1.00  1.20           H  
ATOM   9278 1HG1 ILE A 602      51.716  42.353  -6.649  1.00  1.20           H  
ATOM   9279 2HG1 ILE A 602      50.411  42.931  -7.691  1.00  1.20           H  
ATOM   9280 1HG2 ILE A 602      53.150  44.054  -6.949  1.00  1.20           H  
ATOM   9281 2HG2 ILE A 602      53.478  44.777  -8.510  1.00  1.20           H  
ATOM   9282 3HG2 ILE A 602      51.883  44.931  -7.822  1.00  1.20           H  
ATOM   9283 1HD1 ILE A 602      50.279  40.524  -7.360  1.00  1.20           H  
ATOM   9284 2HD1 ILE A 602      50.607  40.923  -9.034  1.00  1.20           H  
ATOM   9285 3HD1 ILE A 602      51.919  40.330  -8.023  1.00  1.20           H  
ATOM   9286  N   ASP A 603      51.202  45.647 -10.295  1.00  1.24           N  
ATOM   9287  CA  ASP A 603      50.289  46.792 -10.400  1.00  1.24           C  
ATOM   9288  C   ASP A 603      49.115  46.511 -11.346  1.00  1.24           C  
ATOM   9289  O   ASP A 603      47.949  46.708 -11.020  1.00  1.24           O  
ATOM   9290  CB  ASP A 603      51.113  48.026 -10.781  1.00  1.24           C  
ATOM   9291  CG  ASP A 603      52.007  47.825 -11.997  1.00  1.24           C  
ATOM   9292  OD1 ASP A 603      51.871  46.844 -12.687  1.00  1.24           O  
ATOM   9293  OD2 ASP A 603      52.867  48.644 -12.191  1.00  1.24           O  
ATOM   9294  H   ASP A 603      52.189  45.781 -10.451  1.00  1.24           H  
ATOM   9295  HA  ASP A 603      49.871  46.985  -9.407  1.00  1.24           H  
ATOM   9296 1HB  ASP A 603      50.431  48.866 -10.984  1.00  1.24           H  
ATOM   9297 2HB  ASP A 603      51.727  48.322  -9.945  1.00  1.24           H  
ATOM   9298  N   ALA A 604      49.435  45.951 -12.498  1.00  1.31           N  
ATOM   9299  CA  ALA A 604      48.494  45.578 -13.544  1.00  1.31           C  
ATOM   9300  C   ALA A 604      47.496  44.512 -13.096  1.00  1.31           C  
ATOM   9301  O   ALA A 604      46.472  44.297 -13.747  1.00  1.31           O  
ATOM   9302  CB  ALA A 604      49.242  45.072 -14.750  1.00  1.31           C  
ATOM   9303  H   ALA A 604      50.435  45.847 -12.672  1.00  1.31           H  
ATOM   9304  HA  ALA A 604      47.935  46.471 -13.817  1.00  1.31           H  
ATOM   9305 1HB  ALA A 604      48.532  44.842 -15.530  1.00  1.31           H  
ATOM   9306 2HB  ALA A 604      49.936  45.837 -15.097  1.00  1.31           H  
ATOM   9307 3HB  ALA A 604      49.802  44.172 -14.477  1.00  1.31           H  
ATOM   9308  N   LEU A 605      47.819  43.798 -12.023  1.00  1.43           N  
ATOM   9309  CA  LEU A 605      47.013  42.718 -11.519  1.00  1.43           C  
ATOM   9310  C   LEU A 605      46.172  43.202 -10.326  1.00  1.43           C  
ATOM   9311  O   LEU A 605      45.475  42.410  -9.685  1.00  1.43           O  
ATOM   9312  CB  LEU A 605      47.977  41.590 -11.114  1.00  1.43           C  
ATOM   9313  CG  LEU A 605      48.916  41.158 -12.275  1.00  1.43           C  
ATOM   9314  CD1 LEU A 605      49.880  40.087 -11.871  1.00  1.43           C  
ATOM   9315  CD2 LEU A 605      48.128  40.725 -13.350  1.00  1.43           C  
ATOM   9316  H   LEU A 605      48.655  44.026 -11.491  1.00  1.43           H  
ATOM   9317  HA  LEU A 605      46.342  42.372 -12.307  1.00  1.43           H  
ATOM   9318 1HB  LEU A 605      48.585  41.922 -10.275  1.00  1.43           H  
ATOM   9319 2HB  LEU A 605      47.402  40.734 -10.808  1.00  1.43           H  
ATOM   9320  HG  LEU A 605      49.498  42.019 -12.584  1.00  1.43           H  
ATOM   9321 1HD1 LEU A 605      50.509  39.853 -12.723  1.00  1.43           H  
ATOM   9322 2HD1 LEU A 605      50.495  40.424 -11.084  1.00  1.43           H  
ATOM   9323 3HD1 LEU A 605      49.350  39.208 -11.564  1.00  1.43           H  
ATOM   9324 1HD2 LEU A 605      48.766  40.454 -14.176  1.00  1.43           H  
ATOM   9325 2HD2 LEU A 605      47.557  39.893 -13.048  1.00  1.43           H  
ATOM   9326 3HD2 LEU A 605      47.488  41.545 -13.612  1.00  1.43           H  
ATOM   9327  N   SER A 606      46.245  44.516 -10.035  1.00  1.61           N  
ATOM   9328  CA  SER A 606      45.562  45.124  -8.901  1.00  1.61           C  
ATOM   9329  C   SER A 606      44.968  46.505  -9.279  1.00  1.61           C  
ATOM   9330  O   SER A 606      45.541  47.527  -8.929  1.00  1.61           O  
ATOM   9331  CB  SER A 606      46.574  45.293  -7.791  1.00  1.61           C  
ATOM   9332  OG  SER A 606      45.992  45.729  -6.589  1.00  1.61           O  
ATOM   9333  H   SER A 606      46.830  45.129 -10.603  1.00  1.61           H  
ATOM   9334  HA  SER A 606      44.796  44.443  -8.581  1.00  1.61           H  
ATOM   9335 1HB  SER A 606      47.069  44.368  -7.648  1.00  1.61           H  
ATOM   9336 2HB  SER A 606      47.332  46.017  -8.110  1.00  1.61           H  
ATOM   9337  HG  SER A 606      46.736  45.802  -5.939  1.00  1.61           H  
ATOM   9338  N   PRO A 607      43.795  46.558  -9.940  1.00  1.89           N  
ATOM   9339  CA  PRO A 607      43.258  47.734 -10.642  1.00  1.89           C  
ATOM   9340  C   PRO A 607      42.964  48.988  -9.800  1.00  1.89           C  
ATOM   9341  O   PRO A 607      43.735  49.948  -9.820  1.00  1.89           O  
ATOM   9342  CB  PRO A 607      41.958  47.166 -11.228  1.00  1.89           C  
ATOM   9343  CG  PRO A 607      41.567  46.029 -10.284  1.00  1.89           C  
ATOM   9344  CD  PRO A 607      42.869  45.429  -9.820  1.00  1.89           C  
ATOM   9345  HA  PRO A 607      43.951  47.991 -11.457  1.00  1.89           H  
ATOM   9346 1HB  PRO A 607      41.190  47.960 -11.299  1.00  1.89           H  
ATOM   9347 2HB  PRO A 607      42.138  46.818 -12.254  1.00  1.89           H  
ATOM   9348 1HG  PRO A 607      40.976  46.397  -9.451  1.00  1.89           H  
ATOM   9349 2HG  PRO A 607      40.922  45.308 -10.787  1.00  1.89           H  
ATOM   9350 1HD  PRO A 607      42.735  45.143  -8.768  1.00  1.89           H  
ATOM   9351 2HD  PRO A 607      43.191  44.580 -10.436  1.00  1.89           H  
ATOM   9352  N   ASP A 608      41.833  49.000  -9.087  1.00  2.27           N  
ATOM   9353  CA  ASP A 608      41.483  50.107  -8.204  1.00  2.27           C  
ATOM   9354  C   ASP A 608      40.374  49.686  -7.256  1.00  2.27           C  
ATOM   9355  O   ASP A 608      39.905  50.460  -6.425  1.00  2.27           O  
ATOM   9356  CB  ASP A 608      41.045  51.319  -9.031  1.00  2.27           C  
ATOM   9357  CG  ASP A 608      39.790  51.054  -9.898  1.00  2.27           C  
ATOM   9358  OD1 ASP A 608      39.249  49.961  -9.834  1.00  2.27           O  
ATOM   9359  OD2 ASP A 608      39.393  51.938 -10.619  1.00  2.27           O  
ATOM   9360  H   ASP A 608      41.209  48.213  -9.110  1.00  2.27           H  
ATOM   9361  HA  ASP A 608      42.360  50.376  -7.614  1.00  2.27           H  
ATOM   9362 1HB  ASP A 608      40.824  52.145  -8.357  1.00  2.27           H  
ATOM   9363 2HB  ASP A 608      41.859  51.644  -9.678  1.00  2.27           H  
ATOM   9364  N   ARG A 609      39.969  48.432  -7.406  1.00  2.76           N  
ATOM   9365  CA  ARG A 609      38.880  47.787  -6.661  1.00  2.76           C  
ATOM   9366  C   ARG A 609      37.505  48.461  -6.802  1.00  2.76           C  
ATOM   9367  O   ARG A 609      36.646  48.288  -5.933  1.00  2.76           O  
ATOM   9368  CB  ARG A 609      39.198  47.706  -5.179  1.00  2.76           C  
ATOM   9369  CG  ARG A 609      40.437  46.950  -4.832  1.00  2.76           C  
ATOM   9370  CD  ARG A 609      40.306  45.505  -5.120  1.00  2.76           C  
ATOM   9371  NE  ARG A 609      39.215  44.883  -4.393  1.00  2.76           N  
ATOM   9372  CZ  ARG A 609      39.295  44.453  -3.118  1.00  2.76           C  
ATOM   9373  NH1 ARG A 609      40.405  44.608  -2.433  1.00  2.76           N  
ATOM   9374  NH2 ARG A 609      38.246  43.874  -2.549  1.00  2.76           N  
ATOM   9375  H   ARG A 609      40.436  47.905  -8.128  1.00  2.76           H  
ATOM   9376  HA  ARG A 609      38.787  46.769  -7.038  1.00  2.76           H  
ATOM   9377 1HB  ARG A 609      39.287  48.702  -4.755  1.00  2.76           H  
ATOM   9378 2HB  ARG A 609      38.372  47.215  -4.665  1.00  2.76           H  
ATOM   9379 1HG  ARG A 609      41.285  47.330  -5.400  1.00  2.76           H  
ATOM   9380 2HG  ARG A 609      40.645  47.060  -3.765  1.00  2.76           H  
ATOM   9381 1HD  ARG A 609      40.149  45.347  -6.187  1.00  2.76           H  
ATOM   9382 2HD  ARG A 609      41.211  45.027  -4.813  1.00  2.76           H  
ATOM   9383  HE  ARG A 609      38.343  44.747  -4.884  1.00  2.76           H  
ATOM   9384 1HH1 ARG A 609      41.233  45.071  -2.859  1.00  2.76           H  
ATOM   9385 2HH1 ARG A 609      40.457  44.294  -1.480  1.00  2.76           H  
ATOM   9386 1HH2 ARG A 609      37.389  43.754  -3.071  1.00  2.76           H  
ATOM   9387 2HH2 ARG A 609      38.304  43.553  -1.594  1.00  2.76           H  
ATOM   9388  N   ASP A 610      37.269  49.193  -7.896  1.00  3.27           N  
ATOM   9389  CA  ASP A 610      35.958  49.797  -8.114  1.00  3.27           C  
ATOM   9390  C   ASP A 610      35.137  48.954  -9.096  1.00  3.27           C  
ATOM   9391  O   ASP A 610      35.654  48.049  -9.757  1.00  3.27           O  
ATOM   9392  CB  ASP A 610      36.110  51.253  -8.593  1.00  3.27           C  
ATOM   9393  CG  ASP A 610      34.884  52.181  -8.260  1.00  3.27           C  
ATOM   9394  OD1 ASP A 610      33.805  51.667  -8.019  1.00  3.27           O  
ATOM   9395  OD2 ASP A 610      35.053  53.378  -8.245  1.00  3.27           O  
ATOM   9396  H   ASP A 610      38.012  49.350  -8.588  1.00  3.27           H  
ATOM   9397  HA  ASP A 610      35.426  49.819  -7.163  1.00  3.27           H  
ATOM   9398 1HB  ASP A 610      37.008  51.683  -8.137  1.00  3.27           H  
ATOM   9399 2HB  ASP A 610      36.279  51.256  -9.673  1.00  3.27           H  
ATOM   9400  N   GLY A 611      33.863  49.299  -9.255  1.00  3.68           N  
ATOM   9401  CA  GLY A 611      32.936  48.599 -10.163  1.00  3.68           C  
ATOM   9402  C   GLY A 611      33.118  49.009 -11.629  1.00  3.68           C  
ATOM   9403  O   GLY A 611      32.186  49.486 -12.279  1.00  3.68           O  
ATOM   9404  H   GLY A 611      33.532  50.089  -8.701  1.00  3.68           H  
ATOM   9405 1HA  GLY A 611      33.084  47.523 -10.065  1.00  3.68           H  
ATOM   9406 2HA  GLY A 611      31.912  48.806  -9.855  1.00  3.68           H  
ATOM   9407  N   SER A 612      34.340  48.849 -12.117  1.00  3.86           N  
ATOM   9408  CA  SER A 612      34.734  49.248 -13.460  1.00  3.86           C  
ATOM   9409  C   SER A 612      34.367  48.207 -14.500  1.00  3.86           C  
ATOM   9410  O   SER A 612      33.975  47.084 -14.185  1.00  3.86           O  
ATOM   9411  CB  SER A 612      36.226  49.455 -13.563  1.00  3.86           C  
ATOM   9412  OG  SER A 612      36.878  48.224 -13.574  1.00  3.86           O  
ATOM   9413  H   SER A 612      35.022  48.431 -11.486  1.00  3.86           H  
ATOM   9414  HA  SER A 612      34.221  50.179 -13.709  1.00  3.86           H  
ATOM   9415 1HB  SER A 612      36.464  50.009 -14.469  1.00  3.86           H  
ATOM   9416 2HB  SER A 612      36.575  50.046 -12.712  1.00  3.86           H  
ATOM   9417  HG  SER A 612      36.818  47.896 -12.656  1.00  3.86           H  
ATOM   9418  N   SER A 613      34.600  48.571 -15.754  1.00  3.76           N  
ATOM   9419  CA  SER A 613      34.403  47.706 -16.910  1.00  3.76           C  
ATOM   9420  C   SER A 613      35.589  46.749 -17.120  1.00  3.76           C  
ATOM   9421  O   SER A 613      35.616  45.984 -18.083  1.00  3.76           O  
ATOM   9422  CB  SER A 613      34.192  48.549 -18.151  1.00  3.76           C  
ATOM   9423  OG  SER A 613      35.338  49.297 -18.459  1.00  3.76           O  
ATOM   9424  H   SER A 613      34.920  49.513 -15.921  1.00  3.76           H  
ATOM   9425  HA  SER A 613      33.507  47.107 -16.740  1.00  3.76           H  
ATOM   9426 1HB  SER A 613      33.939  47.904 -18.991  1.00  3.76           H  
ATOM   9427 2HB  SER A 613      33.350  49.222 -17.992  1.00  3.76           H  
ATOM   9428  HG  SER A 613      36.020  48.656 -18.681  1.00  3.76           H  
ATOM   9429  N   THR A 614      36.589  46.827 -16.230  1.00  3.42           N  
ATOM   9430  CA  THR A 614      37.808  46.036 -16.298  1.00  3.42           C  
ATOM   9431  C   THR A 614      37.874  45.110 -15.086  1.00  3.42           C  
ATOM   9432  O   THR A 614      38.959  44.757 -14.613  1.00  3.42           O  
ATOM   9433  CB  THR A 614      39.054  46.941 -16.325  1.00  3.42           C  
ATOM   9434  OG1 THR A 614      39.088  47.782 -15.152  1.00  3.42           O  
ATOM   9435  CG2 THR A 614      38.999  47.832 -17.559  1.00  3.42           C  
ATOM   9436  H   THR A 614      36.516  47.451 -15.431  1.00  3.42           H  
ATOM   9437  HA  THR A 614      37.790  45.425 -17.199  1.00  3.42           H  
ATOM   9438  HB  THR A 614      39.957  46.331 -16.357  1.00  3.42           H  
ATOM   9439  HG1 THR A 614      38.194  47.928 -14.790  1.00  3.42           H  
ATOM   9440 1HG2 THR A 614      39.878  48.473 -17.582  1.00  3.42           H  
ATOM   9441 2HG2 THR A 614      38.975  47.211 -18.454  1.00  3.42           H  
ATOM   9442 3HG2 THR A 614      38.102  48.450 -17.524  1.00  3.42           H  
ATOM   9443  N   SER A 615      36.691  44.687 -14.619  1.00  2.94           N  
ATOM   9444  CA  SER A 615      36.500  43.878 -13.412  1.00  2.94           C  
ATOM   9445  C   SER A 615      37.244  42.542 -13.425  1.00  2.94           C  
ATOM   9446  O   SER A 615      37.499  41.967 -12.366  1.00  2.94           O  
ATOM   9447  CB  SER A 615      35.018  43.625 -13.201  1.00  2.94           C  
ATOM   9448  OG  SER A 615      34.488  42.799 -14.206  1.00  2.94           O  
ATOM   9449  H   SER A 615      35.862  45.003 -15.107  1.00  2.94           H  
ATOM   9450  HA  SER A 615      36.866  44.462 -12.565  1.00  2.94           H  
ATOM   9451 1HB  SER A 615      34.860  43.166 -12.228  1.00  2.94           H  
ATOM   9452 2HB  SER A 615      34.492  44.582 -13.203  1.00  2.94           H  
ATOM   9453  HG  SER A 615      33.534  42.863 -14.122  1.00  2.94           H  
ATOM   9454  N   ALA A 616      37.669  42.085 -14.599  1.00  2.46           N  
ATOM   9455  CA  ALA A 616      38.437  40.853 -14.700  1.00  2.46           C  
ATOM   9456  C   ALA A 616      39.670  40.968 -13.816  1.00  2.46           C  
ATOM   9457  O   ALA A 616      40.135  39.980 -13.251  1.00  2.46           O  
ATOM   9458  CB  ALA A 616      38.869  40.612 -16.132  1.00  2.46           C  
ATOM   9459  H   ALA A 616      37.435  42.601 -15.433  1.00  2.46           H  
ATOM   9460  HA  ALA A 616      37.824  40.027 -14.346  1.00  2.46           H  
ATOM   9461 1HB  ALA A 616      39.451  39.695 -16.191  1.00  2.46           H  
ATOM   9462 2HB  ALA A 616      37.989  40.529 -16.765  1.00  2.46           H  
ATOM   9463 3HB  ALA A 616      39.483  41.448 -16.466  1.00  2.46           H  
ATOM   9464  N   ALA A 617      40.211  42.180 -13.715  1.00  2.05           N  
ATOM   9465  CA  ALA A 617      41.380  42.459 -12.909  1.00  2.05           C  
ATOM   9466  C   ALA A 617      41.115  42.184 -11.414  1.00  2.05           C  
ATOM   9467  O   ALA A 617      42.043  41.855 -10.677  1.00  2.05           O  
ATOM   9468  CB  ALA A 617      41.821  43.879 -13.159  1.00  2.05           C  
ATOM   9469  H   ALA A 617      39.763  42.968 -14.184  1.00  2.05           H  
ATOM   9470  HA  ALA A 617      42.179  41.795 -13.233  1.00  2.05           H  
ATOM   9471 1HB  ALA A 617      42.721  44.093 -12.599  1.00  2.05           H  
ATOM   9472 2HB  ALA A 617      42.022  44.011 -14.221  1.00  2.05           H  
ATOM   9473 3HB  ALA A 617      41.028  44.553 -12.868  1.00  2.05           H  
ATOM   9474  N   ASN A 618      39.863  42.343 -10.944  1.00  1.75           N  
ATOM   9475  CA  ASN A 618      39.539  42.087  -9.536  1.00  1.75           C  
ATOM   9476  C   ASN A 618      39.520  40.583  -9.324  1.00  1.75           C  
ATOM   9477  O   ASN A 618      39.903  40.069  -8.261  1.00  1.75           O  
ATOM   9478  CB  ASN A 618      38.183  42.667  -9.155  1.00  1.75           C  
ATOM   9479  CG  ASN A 618      38.158  44.145  -9.059  1.00  1.75           C  
ATOM   9480  OD1 ASN A 618      39.163  44.773  -8.714  1.00  1.75           O  
ATOM   9481  ND2 ASN A 618      37.019  44.721  -9.368  1.00  1.75           N  
ATOM   9482  H   ASN A 618      39.107  42.579 -11.577  1.00  1.75           H  
ATOM   9483  HA  ASN A 618      40.318  42.512  -8.901  1.00  1.75           H  
ATOM   9484 1HB  ASN A 618      37.434  42.349  -9.877  1.00  1.75           H  
ATOM   9485 2HB  ASN A 618      37.886  42.259  -8.190  1.00  1.75           H  
ATOM   9486 1HD2 ASN A 618      36.920  45.726  -9.339  1.00  1.75           H  
ATOM   9487 2HD2 ASN A 618      36.237  44.153  -9.627  1.00  1.75           H  
ATOM   9488  N   HIS A 619      39.096  39.868 -10.375  1.00  1.54           N  
ATOM   9489  CA  HIS A 619      39.044  38.412 -10.358  1.00  1.54           C  
ATOM   9490  C   HIS A 619      40.483  37.949 -10.168  1.00  1.54           C  
ATOM   9491  O   HIS A 619      40.773  37.115  -9.307  1.00  1.54           O  
ATOM   9492  CB  HIS A 619      38.442  37.852 -11.652  1.00  1.54           C  
ATOM   9493  CG  HIS A 619      38.127  36.382 -11.626  1.00  1.54           C  
ATOM   9494  ND1 HIS A 619      37.032  35.874 -10.950  1.00  1.54           N  
ATOM   9495  CD2 HIS A 619      38.743  35.317 -12.191  1.00  1.54           C  
ATOM   9496  CE1 HIS A 619      36.991  34.561 -11.111  1.00  1.54           C  
ATOM   9497  NE2 HIS A 619      38.007  34.202 -11.857  1.00  1.54           N  
ATOM   9498  H   HIS A 619      38.779  40.376 -11.204  1.00  1.54           H  
ATOM   9499  HA  HIS A 619      38.454  38.057  -9.512  1.00  1.54           H  
ATOM   9500 1HB  HIS A 619      37.544  38.411 -11.915  1.00  1.54           H  
ATOM   9501 2HB  HIS A 619      39.149  37.984 -12.451  1.00  1.54           H  
ATOM   9502  HD2 HIS A 619      39.646  35.338 -12.805  1.00  1.54           H  
ATOM   9503  HE1 HIS A 619      36.243  33.883 -10.698  1.00  1.54           H  
ATOM   9504  HE2 HIS A 619      38.212  33.227 -12.140  1.00  1.54           H  
ATOM   9505  N   VAL A 620      41.380  38.526 -10.980  1.00  1.41           N  
ATOM   9506  CA  VAL A 620      42.812  38.268 -10.917  1.00  1.41           C  
ATOM   9507  C   VAL A 620      43.437  38.588  -9.572  1.00  1.41           C  
ATOM   9508  O   VAL A 620      44.122  37.746  -8.997  1.00  1.41           O  
ATOM   9509  CB  VAL A 620      43.515  39.086 -12.002  1.00  1.41           C  
ATOM   9510  CG1 VAL A 620      44.997  39.091 -11.817  1.00  1.41           C  
ATOM   9511  CG2 VAL A 620      43.188  38.480 -13.340  1.00  1.41           C  
ATOM   9512  H   VAL A 620      41.033  39.187 -11.680  1.00  1.41           H  
ATOM   9513  HA  VAL A 620      42.966  37.209 -11.129  1.00  1.41           H  
ATOM   9514  HB  VAL A 620      43.172  40.097 -11.961  1.00  1.41           H  
ATOM   9515 1HG1 VAL A 620      45.421  39.683 -12.616  1.00  1.41           H  
ATOM   9516 2HG1 VAL A 620      45.245  39.542 -10.857  1.00  1.41           H  
ATOM   9517 3HG1 VAL A 620      45.382  38.113 -11.850  1.00  1.41           H  
ATOM   9518 1HG2 VAL A 620      43.665  39.054 -14.123  1.00  1.41           H  
ATOM   9519 2HG2 VAL A 620      43.557  37.457 -13.362  1.00  1.41           H  
ATOM   9520 3HG2 VAL A 620      42.114  38.482 -13.496  1.00  1.41           H  
ATOM   9521  N   LEU A 621      43.153  39.766  -9.021  1.00  1.33           N  
ATOM   9522  CA  LEU A 621      43.737  40.126  -7.735  1.00  1.33           C  
ATOM   9523  C   LEU A 621      43.369  39.066  -6.705  1.00  1.33           C  
ATOM   9524  O   LEU A 621      44.225  38.536  -5.986  1.00  1.33           O  
ATOM   9525  CB  LEU A 621      43.206  41.468  -7.238  1.00  1.33           C  
ATOM   9526  CG  LEU A 621      43.922  42.031  -6.005  1.00  1.33           C  
ATOM   9527  CD1 LEU A 621      43.604  43.469  -5.843  1.00  1.33           C  
ATOM   9528  CD2 LEU A 621      43.538  41.268  -4.803  1.00  1.33           C  
ATOM   9529  H   LEU A 621      42.582  40.443  -9.524  1.00  1.33           H  
ATOM   9530  HA  LEU A 621      44.822  40.172  -7.841  1.00  1.33           H  
ATOM   9531 1HB  LEU A 621      43.306  42.196  -8.049  1.00  1.33           H  
ATOM   9532 2HB  LEU A 621      42.146  41.367  -7.004  1.00  1.33           H  
ATOM   9533  HG  LEU A 621      44.985  41.958  -6.161  1.00  1.33           H  
ATOM   9534 1HD1 LEU A 621      44.132  43.869  -4.976  1.00  1.33           H  
ATOM   9535 2HD1 LEU A 621      43.886  44.016  -6.702  1.00  1.33           H  
ATOM   9536 3HD1 LEU A 621      42.546  43.556  -5.700  1.00  1.33           H  
ATOM   9537 1HD2 LEU A 621      44.071  41.675  -3.960  1.00  1.33           H  
ATOM   9538 2HD2 LEU A 621      42.464  41.356  -4.642  1.00  1.33           H  
ATOM   9539 3HD2 LEU A 621      43.807  40.226  -4.937  1.00  1.33           H  
ATOM   9540  N   THR A 622      42.063  38.775  -6.632  1.00  1.28           N  
ATOM   9541  CA  THR A 622      41.524  37.835  -5.670  1.00  1.28           C  
ATOM   9542  C   THR A 622      42.078  36.440  -5.883  1.00  1.28           C  
ATOM   9543  O   THR A 622      42.435  35.752  -4.925  1.00  1.28           O  
ATOM   9544  CB  THR A 622      39.997  37.770  -5.770  1.00  1.28           C  
ATOM   9545  OG1 THR A 622      39.438  39.061  -5.506  1.00  1.28           O  
ATOM   9546  CG2 THR A 622      39.480  36.774  -4.766  1.00  1.28           C  
ATOM   9547  H   THR A 622      41.408  39.235  -7.267  1.00  1.28           H  
ATOM   9548  HA  THR A 622      41.801  38.166  -4.669  1.00  1.28           H  
ATOM   9549  HB  THR A 622      39.708  37.459  -6.779  1.00  1.28           H  
ATOM   9550  HG1 THR A 622      39.601  39.630  -6.288  1.00  1.28           H  
ATOM   9551 1HG2 THR A 622      38.396  36.717  -4.834  1.00  1.28           H  
ATOM   9552 2HG2 THR A 622      39.910  35.801  -4.985  1.00  1.28           H  
ATOM   9553 3HG2 THR A 622      39.768  37.081  -3.761  1.00  1.28           H  
ATOM   9554  N   SER A 623      42.133  36.007  -7.139  1.00  1.26           N  
ATOM   9555  CA  SER A 623      42.610  34.681  -7.471  1.00  1.26           C  
ATOM   9556  C   SER A 623      44.061  34.509  -7.058  1.00  1.26           C  
ATOM   9557  O   SER A 623      44.427  33.472  -6.503  1.00  1.26           O  
ATOM   9558  CB  SER A 623      42.450  34.446  -8.951  1.00  1.26           C  
ATOM   9559  OG  SER A 623      41.102  34.431  -9.310  1.00  1.26           O  
ATOM   9560  H   SER A 623      41.813  36.606  -7.895  1.00  1.26           H  
ATOM   9561  HA  SER A 623      42.005  33.953  -6.932  1.00  1.26           H  
ATOM   9562 1HB  SER A 623      42.943  35.247  -9.483  1.00  1.26           H  
ATOM   9563 2HB  SER A 623      42.924  33.510  -9.235  1.00  1.26           H  
ATOM   9564  HG  SER A 623      40.796  35.362  -9.209  1.00  1.26           H  
ATOM   9565  N   LEU A 624      44.887  35.542  -7.256  1.00  1.26           N  
ATOM   9566  CA  LEU A 624      46.278  35.440  -6.846  1.00  1.26           C  
ATOM   9567  C   LEU A 624      46.326  35.248  -5.333  1.00  1.26           C  
ATOM   9568  O   LEU A 624      47.048  34.386  -4.833  1.00  1.26           O  
ATOM   9569  CB  LEU A 624      47.034  36.732  -7.213  1.00  1.26           C  
ATOM   9570  CG  LEU A 624      47.262  37.014  -8.724  1.00  1.26           C  
ATOM   9571  CD1 LEU A 624      47.791  38.416  -8.901  1.00  1.26           C  
ATOM   9572  CD2 LEU A 624      48.220  36.039  -9.272  1.00  1.26           C  
ATOM   9573  H   LEU A 624      44.553  36.385  -7.726  1.00  1.26           H  
ATOM   9574  HA  LEU A 624      46.738  34.581  -7.331  1.00  1.26           H  
ATOM   9575 1HB  LEU A 624      46.474  37.575  -6.808  1.00  1.26           H  
ATOM   9576 2HB  LEU A 624      48.008  36.708  -6.730  1.00  1.26           H  
ATOM   9577  HG  LEU A 624      46.333  36.932  -9.254  1.00  1.26           H  
ATOM   9578 1HD1 LEU A 624      47.932  38.599  -9.951  1.00  1.26           H  
ATOM   9579 2HD1 LEU A 624      47.066  39.128  -8.502  1.00  1.26           H  
ATOM   9580 3HD1 LEU A 624      48.738  38.523  -8.376  1.00  1.26           H  
ATOM   9581 1HD2 LEU A 624      48.384  36.235 -10.328  1.00  1.26           H  
ATOM   9582 2HD2 LEU A 624      49.142  36.126  -8.733  1.00  1.26           H  
ATOM   9583 3HD2 LEU A 624      47.823  35.061  -9.142  1.00  1.26           H  
ATOM   9584  N   LEU A 625      45.497  36.000  -4.599  1.00  1.28           N  
ATOM   9585  CA  LEU A 625      45.483  35.866  -3.148  1.00  1.28           C  
ATOM   9586  C   LEU A 625      44.993  34.513  -2.670  1.00  1.28           C  
ATOM   9587  O   LEU A 625      45.572  33.932  -1.736  1.00  1.28           O  
ATOM   9588  CB  LEU A 625      44.600  36.942  -2.537  1.00  1.28           C  
ATOM   9589  CG  LEU A 625      45.138  38.305  -2.614  1.00  1.28           C  
ATOM   9590  CD1 LEU A 625      44.110  39.257  -2.140  1.00  1.28           C  
ATOM   9591  CD2 LEU A 625      46.357  38.380  -1.752  1.00  1.28           C  
ATOM   9592  H   LEU A 625      44.907  36.702  -5.054  1.00  1.28           H  
ATOM   9593  HA  LEU A 625      46.501  36.003  -2.790  1.00  1.28           H  
ATOM   9594 1HB  LEU A 625      43.650  36.940  -3.059  1.00  1.28           H  
ATOM   9595 2HB  LEU A 625      44.414  36.710  -1.507  1.00  1.28           H  
ATOM   9596  HG  LEU A 625      45.388  38.543  -3.644  1.00  1.28           H  
ATOM   9597 1HD1 LEU A 625      44.516  40.251  -2.192  1.00  1.28           H  
ATOM   9598 2HD1 LEU A 625      43.225  39.181  -2.766  1.00  1.28           H  
ATOM   9599 3HD1 LEU A 625      43.851  39.023  -1.113  1.00  1.28           H  
ATOM   9600 1HD2 LEU A 625      46.773  39.351  -1.761  1.00  1.28           H  
ATOM   9601 2HD2 LEU A 625      46.047  38.151  -0.755  1.00  1.28           H  
ATOM   9602 3HD2 LEU A 625      47.099  37.668  -2.102  1.00  1.28           H  
ATOM   9603  N   ASN A 626      43.950  33.992  -3.318  1.00  1.34           N  
ATOM   9604  CA  ASN A 626      43.400  32.705  -2.928  1.00  1.34           C  
ATOM   9605  C   ASN A 626      44.426  31.617  -3.151  1.00  1.34           C  
ATOM   9606  O   ASN A 626      44.646  30.772  -2.277  1.00  1.34           O  
ATOM   9607  CB  ASN A 626      42.131  32.389  -3.695  1.00  1.34           C  
ATOM   9608  CG  ASN A 626      40.924  33.172  -3.236  1.00  1.34           C  
ATOM   9609  OD1 ASN A 626      40.898  33.745  -2.138  1.00  1.34           O  
ATOM   9610  ND2 ASN A 626      39.897  33.168  -4.048  1.00  1.34           N  
ATOM   9611  H   ASN A 626      43.515  34.521  -4.072  1.00  1.34           H  
ATOM   9612  HA  ASN A 626      43.171  32.731  -1.863  1.00  1.34           H  
ATOM   9613 1HB  ASN A 626      42.298  32.605  -4.752  1.00  1.34           H  
ATOM   9614 2HB  ASN A 626      41.914  31.325  -3.614  1.00  1.34           H  
ATOM   9615 1HD2 ASN A 626      39.049  33.630  -3.786  1.00  1.34           H  
ATOM   9616 2HD2 ASN A 626      39.954  32.682  -4.919  1.00  1.34           H  
ATOM   9617  N   GLU A 627      45.111  31.674  -4.288  1.00  1.45           N  
ATOM   9618  CA  GLU A 627      46.122  30.681  -4.557  1.00  1.45           C  
ATOM   9619  C   GLU A 627      47.296  30.790  -3.605  1.00  1.45           C  
ATOM   9620  O   GLU A 627      47.841  29.763  -3.220  1.00  1.45           O  
ATOM   9621  CB  GLU A 627      46.568  30.690  -5.998  1.00  1.45           C  
ATOM   9622  CG  GLU A 627      45.561  30.112  -6.986  1.00  1.45           C  
ATOM   9623  CD  GLU A 627      45.247  28.648  -6.716  1.00  1.45           C  
ATOM   9624  OE1 GLU A 627      46.170  27.875  -6.576  1.00  1.45           O  
ATOM   9625  OE2 GLU A 627      44.089  28.299  -6.664  1.00  1.45           O  
ATOM   9626  H   GLU A 627      44.909  32.395  -4.982  1.00  1.45           H  
ATOM   9627  HA  GLU A 627      45.672  29.704  -4.393  1.00  1.45           H  
ATOM   9628 1HB  GLU A 627      46.812  31.715  -6.305  1.00  1.45           H  
ATOM   9629 2HB  GLU A 627      47.440  30.106  -6.061  1.00  1.45           H  
ATOM   9630 1HG  GLU A 627      44.644  30.702  -6.977  1.00  1.45           H  
ATOM   9631 2HG  GLU A 627      45.994  30.168  -7.966  1.00  1.45           H  
ATOM   9632  N   ILE A 628      47.659  31.994  -3.156  1.00  1.62           N  
ATOM   9633  CA  ILE A 628      48.745  32.059  -2.187  1.00  1.62           C  
ATOM   9634  C   ILE A 628      48.340  31.297  -0.925  1.00  1.62           C  
ATOM   9635  O   ILE A 628      49.105  30.477  -0.430  1.00  1.62           O  
ATOM   9636  CB  ILE A 628      49.154  33.477  -1.810  1.00  1.62           C  
ATOM   9637  CG1 ILE A 628      49.776  34.174  -2.980  1.00  1.62           C  
ATOM   9638  CG2 ILE A 628      50.164  33.393  -0.679  1.00  1.62           C  
ATOM   9639  CD1 ILE A 628      49.964  35.673  -2.793  1.00  1.62           C  
ATOM   9640  H   ILE A 628      47.218  32.845  -3.515  1.00  1.62           H  
ATOM   9641  HA  ILE A 628      49.619  31.574  -2.621  1.00  1.62           H  
ATOM   9642  HB  ILE A 628      48.279  34.036  -1.511  1.00  1.62           H  
ATOM   9643 1HG1 ILE A 628      50.714  33.724  -3.153  1.00  1.62           H  
ATOM   9644 2HG1 ILE A 628      49.165  34.005  -3.848  1.00  1.62           H  
ATOM   9645 1HG2 ILE A 628      50.483  34.377  -0.395  1.00  1.62           H  
ATOM   9646 2HG2 ILE A 628      49.716  32.892   0.179  1.00  1.62           H  
ATOM   9647 3HG2 ILE A 628      51.022  32.825  -1.020  1.00  1.62           H  
ATOM   9648 1HD1 ILE A 628      50.429  36.087  -3.687  1.00  1.62           H  
ATOM   9649 2HD1 ILE A 628      48.997  36.141  -2.639  1.00  1.62           H  
ATOM   9650 3HD1 ILE A 628      50.605  35.861  -1.931  1.00  1.62           H  
ATOM   9651  N   ASP A 629      47.110  31.505  -0.414  1.00  1.86           N  
ATOM   9652  CA  ASP A 629      46.663  30.695   0.738  1.00  1.86           C  
ATOM   9653  C   ASP A 629      46.609  29.208   0.369  1.00  1.86           C  
ATOM   9654  O   ASP A 629      46.861  28.323   1.193  1.00  1.86           O  
ATOM   9655  CB  ASP A 629      45.306  31.125   1.314  1.00  1.86           C  
ATOM   9656  CG  ASP A 629      45.323  32.366   2.237  1.00  1.86           C  
ATOM   9657  OD1 ASP A 629      46.376  32.812   2.636  1.00  1.86           O  
ATOM   9658  OD2 ASP A 629      44.247  32.837   2.560  1.00  1.86           O  
ATOM   9659  H   ASP A 629      46.495  32.197  -0.847  1.00  1.86           H  
ATOM   9660  HA  ASP A 629      47.395  30.810   1.534  1.00  1.86           H  
ATOM   9661 1HB  ASP A 629      44.627  31.333   0.478  1.00  1.86           H  
ATOM   9662 2HB  ASP A 629      44.876  30.293   1.870  1.00  1.86           H  
ATOM   9663  N   GLY A 630      46.369  28.938  -0.909  1.00  2.15           N  
ATOM   9664  CA  GLY A 630      46.311  27.607  -1.479  1.00  2.15           C  
ATOM   9665  C   GLY A 630      47.685  26.929  -1.514  1.00  2.15           C  
ATOM   9666  O   GLY A 630      47.778  25.750  -1.850  1.00  2.15           O  
ATOM   9667  H   GLY A 630      46.147  29.712  -1.529  1.00  2.15           H  
ATOM   9668 1HA  GLY A 630      45.610  26.996  -0.911  1.00  2.15           H  
ATOM   9669 2HA  GLY A 630      45.922  27.682  -2.495  1.00  2.15           H  
ATOM   9670  N   VAL A 631      48.750  27.649  -1.119  1.00  2.46           N  
ATOM   9671  CA  VAL A 631      50.093  27.094  -1.067  1.00  2.46           C  
ATOM   9672  C   VAL A 631      50.335  26.453   0.310  1.00  2.46           C  
ATOM   9673  O   VAL A 631      51.424  25.923   0.593  1.00  2.46           O  
ATOM   9674  CB  VAL A 631      51.168  28.175  -1.321  1.00  2.46           C  
ATOM   9675  CG1 VAL A 631      52.509  27.576  -1.124  1.00  2.46           C  
ATOM   9676  CG2 VAL A 631      51.056  28.777  -2.708  1.00  2.46           C  
ATOM   9677  H   VAL A 631      48.638  28.627  -0.860  1.00  2.46           H  
ATOM   9678  HA  VAL A 631      50.168  26.329  -1.816  1.00  2.46           H  
ATOM   9679  HB  VAL A 631      51.046  28.950  -0.583  1.00  2.46           H  
ATOM   9680 1HG1 VAL A 631      53.265  28.333  -1.261  1.00  2.46           H  
ATOM   9681 2HG1 VAL A 631      52.539  27.184  -0.137  1.00  2.46           H  
ATOM   9682 3HG1 VAL A 631      52.680  26.784  -1.827  1.00  2.46           H  
ATOM   9683 1HG2 VAL A 631      51.821  29.544  -2.832  1.00  2.46           H  
ATOM   9684 2HG2 VAL A 631      51.185  28.018  -3.456  1.00  2.46           H  
ATOM   9685 3HG2 VAL A 631      50.093  29.219  -2.818  1.00  2.46           H  
ATOM   9686  N   GLU A 632      49.303  26.512   1.159  1.00  2.71           N  
ATOM   9687  CA  GLU A 632      49.276  25.901   2.479  1.00  2.71           C  
ATOM   9688  C   GLU A 632      50.307  26.522   3.407  1.00  2.71           C  
ATOM   9689  O   GLU A 632      50.282  27.723   3.672  1.00  2.71           O  
ATOM   9690  CB  GLU A 632      49.512  24.377   2.360  1.00  2.71           C  
ATOM   9691  CG  GLU A 632      48.481  23.615   1.517  1.00  2.71           C  
ATOM   9692  CD  GLU A 632      48.781  22.117   1.449  1.00  2.71           C  
ATOM   9693  OE1 GLU A 632      48.749  21.462   2.477  1.00  2.71           O  
ATOM   9694  OE2 GLU A 632      49.057  21.618   0.372  1.00  2.71           O  
ATOM   9695  H   GLU A 632      48.462  27.016   0.875  1.00  2.71           H  
ATOM   9696  HA  GLU A 632      48.286  26.071   2.907  1.00  2.71           H  
ATOM   9697 1HB  GLU A 632      50.495  24.157   1.959  1.00  2.71           H  
ATOM   9698 2HB  GLU A 632      49.464  23.934   3.356  1.00  2.71           H  
ATOM   9699 1HG  GLU A 632      47.494  23.760   1.953  1.00  2.71           H  
ATOM   9700 2HG  GLU A 632      48.466  24.029   0.505  1.00  2.71           H  
ATOM   9701  N   GLU A 633      51.225  25.699   3.902  1.00  2.82           N  
ATOM   9702  CA  GLU A 633      52.261  26.167   4.806  1.00  2.82           C  
ATOM   9703  C   GLU A 633      53.180  27.182   4.138  1.00  2.82           C  
ATOM   9704  O   GLU A 633      53.712  28.084   4.798  1.00  2.82           O  
ATOM   9705  CB  GLU A 633      53.077  24.990   5.341  1.00  2.82           C  
ATOM   9706  CG  GLU A 633      52.311  24.080   6.300  1.00  2.82           C  
ATOM   9707  CD  GLU A 633      53.166  22.968   6.910  1.00  2.82           C  
ATOM   9708  OE1 GLU A 633      54.284  22.762   6.467  1.00  2.82           O  
ATOM   9709  OE2 GLU A 633      52.716  22.357   7.849  1.00  2.82           O  
ATOM   9710  H   GLU A 633      51.202  24.724   3.644  1.00  2.82           H  
ATOM   9711  HA  GLU A 633      51.778  26.660   5.649  1.00  2.82           H  
ATOM   9712 1HB  GLU A 633      53.428  24.385   4.504  1.00  2.82           H  
ATOM   9713 2HB  GLU A 633      53.938  25.360   5.845  1.00  2.82           H  
ATOM   9714 1HG  GLU A 633      51.902  24.689   7.104  1.00  2.82           H  
ATOM   9715 2HG  GLU A 633      51.476  23.633   5.759  1.00  2.82           H  
ATOM   9716  N   LEU A 634      53.387  27.015   2.833  1.00  2.72           N  
ATOM   9717  CA  LEU A 634      54.250  27.868   2.030  1.00  2.72           C  
ATOM   9718  C   LEU A 634      55.709  27.809   2.564  1.00  2.72           C  
ATOM   9719  O   LEU A 634      56.559  27.166   1.942  1.00  2.72           O  
ATOM   9720  CB  LEU A 634      53.564  29.267   2.012  1.00  2.72           C  
ATOM   9721  CG  LEU A 634      54.011  30.303   0.992  1.00  2.72           C  
ATOM   9722  CD1 LEU A 634      52.879  31.279   0.716  1.00  2.72           C  
ATOM   9723  CD2 LEU A 634      55.146  31.000   1.493  1.00  2.72           C  
ATOM   9724  H   LEU A 634      52.865  26.284   2.346  1.00  2.72           H  
ATOM   9725  HA  LEU A 634      54.288  27.485   1.021  1.00  2.72           H  
ATOM   9726 1HB  LEU A 634      52.493  29.108   1.857  1.00  2.72           H  
ATOM   9727 2HB  LEU A 634      53.688  29.732   2.981  1.00  2.72           H  
ATOM   9728  HG  LEU A 634      54.240  29.831   0.076  1.00  2.72           H  
ATOM   9729 1HD1 LEU A 634      53.212  32.011  -0.019  1.00  2.72           H  
ATOM   9730 2HD1 LEU A 634      52.017  30.750   0.334  1.00  2.72           H  
ATOM   9731 3HD1 LEU A 634      52.605  31.787   1.621  1.00  2.72           H  
ATOM   9732 1HD2 LEU A 634      55.456  31.759   0.768  1.00  2.72           H  
ATOM   9733 2HD2 LEU A 634      54.880  31.458   2.391  1.00  2.72           H  
ATOM   9734 3HD2 LEU A 634      55.959  30.304   1.675  1.00  2.72           H  
ATOM   9735  N   LYS A 635      56.007  28.472   3.687  1.00  2.46           N  
ATOM   9736  CA  LYS A 635      57.303  28.450   4.420  1.00  2.46           C  
ATOM   9737  C   LYS A 635      58.597  28.698   3.633  1.00  2.46           C  
ATOM   9738  O   LYS A 635      59.306  29.672   3.866  1.00  2.46           O  
ATOM   9739  CB  LYS A 635      57.480  27.104   5.138  1.00  2.46           C  
ATOM   9740  CG  LYS A 635      56.562  26.855   6.323  1.00  2.46           C  
ATOM   9741  CD  LYS A 635      56.772  25.459   6.885  1.00  2.46           C  
ATOM   9742  CE  LYS A 635      55.923  25.201   8.120  1.00  2.46           C  
ATOM   9743  NZ  LYS A 635      55.988  23.775   8.528  1.00  2.46           N  
ATOM   9744  H   LYS A 635      55.230  28.957   4.122  1.00  2.46           H  
ATOM   9745  HA  LYS A 635      57.252  29.232   5.182  1.00  2.46           H  
ATOM   9746 1HB  LYS A 635      57.333  26.290   4.431  1.00  2.46           H  
ATOM   9747 2HB  LYS A 635      58.506  27.037   5.509  1.00  2.46           H  
ATOM   9748 1HG  LYS A 635      56.774  27.566   7.102  1.00  2.46           H  
ATOM   9749 2HG  LYS A 635      55.542  26.979   6.024  1.00  2.46           H  
ATOM   9750 1HD  LYS A 635      56.508  24.719   6.123  1.00  2.46           H  
ATOM   9751 2HD  LYS A 635      57.819  25.327   7.149  1.00  2.46           H  
ATOM   9752 1HE  LYS A 635      56.291  25.821   8.936  1.00  2.46           H  
ATOM   9753 2HE  LYS A 635      54.887  25.461   7.921  1.00  2.46           H  
ATOM   9754 1HZ  LYS A 635      55.414  23.622   9.342  1.00  2.46           H  
ATOM   9755 2HZ  LYS A 635      55.617  23.206   7.741  1.00  2.46           H  
ATOM   9756 3HZ  LYS A 635      56.935  23.508   8.726  1.00  2.46           H  
ATOM   9757  N   GLY A 636      58.924  27.763   2.732  1.00  2.11           N  
ATOM   9758  CA  GLY A 636      60.145  27.799   1.930  1.00  2.11           C  
ATOM   9759  C   GLY A 636      59.921  28.572   0.648  1.00  2.11           C  
ATOM   9760  O   GLY A 636      60.864  29.028  -0.002  1.00  2.11           O  
ATOM   9761  H   GLY A 636      58.252  27.022   2.576  1.00  2.11           H  
ATOM   9762 1HA  GLY A 636      60.946  28.265   2.505  1.00  2.11           H  
ATOM   9763 2HA  GLY A 636      60.458  26.781   1.703  1.00  2.11           H  
ATOM   9764  N   VAL A 637      58.656  28.718   0.305  1.00  1.76           N  
ATOM   9765  CA  VAL A 637      58.277  29.449  -0.886  1.00  1.76           C  
ATOM   9766  C   VAL A 637      58.337  30.918  -0.547  1.00  1.76           C  
ATOM   9767  O   VAL A 637      57.845  31.319   0.500  1.00  1.76           O  
ATOM   9768  CB  VAL A 637      56.835  29.118  -1.304  1.00  1.76           C  
ATOM   9769  CG1 VAL A 637      56.399  29.974  -2.515  1.00  1.76           C  
ATOM   9770  CG2 VAL A 637      56.683  27.650  -1.587  1.00  1.76           C  
ATOM   9771  H   VAL A 637      57.941  28.289   0.894  1.00  1.76           H  
ATOM   9772  HA  VAL A 637      58.971  29.224  -1.699  1.00  1.76           H  
ATOM   9773  HB  VAL A 637      56.217  29.354  -0.507  1.00  1.76           H  
ATOM   9774 1HG1 VAL A 637      55.365  29.741  -2.767  1.00  1.76           H  
ATOM   9775 2HG1 VAL A 637      56.476  31.036  -2.274  1.00  1.76           H  
ATOM   9776 3HG1 VAL A 637      57.046  29.748  -3.366  1.00  1.76           H  
ATOM   9777 1HG2 VAL A 637      55.643  27.434  -1.844  1.00  1.76           H  
ATOM   9778 2HG2 VAL A 637      57.314  27.384  -2.412  1.00  1.76           H  
ATOM   9779 3HG2 VAL A 637      56.969  27.080  -0.701  1.00  1.76           H  
ATOM   9780  N   VAL A 638      58.977  31.710  -1.375  1.00  1.47           N  
ATOM   9781  CA  VAL A 638      58.992  33.138  -1.099  1.00  1.47           C  
ATOM   9782  C   VAL A 638      58.379  33.829  -2.309  1.00  1.47           C  
ATOM   9783  O   VAL A 638      58.729  33.534  -3.450  1.00  1.47           O  
ATOM   9784  CB  VAL A 638      60.424  33.652  -0.741  1.00  1.47           C  
ATOM   9785  CG1 VAL A 638      60.420  35.149  -0.513  1.00  1.47           C  
ATOM   9786  CG2 VAL A 638      60.932  32.945   0.525  1.00  1.47           C  
ATOM   9787  H   VAL A 638      59.402  31.310  -2.216  1.00  1.47           H  
ATOM   9788  HA  VAL A 638      58.356  33.343  -0.238  1.00  1.47           H  
ATOM   9789  HB  VAL A 638      61.073  33.449  -1.510  1.00  1.47           H  
ATOM   9790 1HG1 VAL A 638      61.425  35.480  -0.265  1.00  1.47           H  
ATOM   9791 2HG1 VAL A 638      60.077  35.664  -1.409  1.00  1.47           H  
ATOM   9792 3HG1 VAL A 638      59.763  35.366   0.318  1.00  1.47           H  
ATOM   9793 1HG2 VAL A 638      61.935  33.304   0.766  1.00  1.47           H  
ATOM   9794 2HG2 VAL A 638      60.256  33.158   1.363  1.00  1.47           H  
ATOM   9795 3HG2 VAL A 638      60.967  31.867   0.359  1.00  1.47           H  
ATOM   9796  N   ILE A 639      57.415  34.693  -2.074  1.00  1.26           N  
ATOM   9797  CA  ILE A 639      56.807  35.397  -3.187  1.00  1.26           C  
ATOM   9798  C   ILE A 639      57.373  36.799  -3.298  1.00  1.26           C  
ATOM   9799  O   ILE A 639      57.438  37.538  -2.314  1.00  1.26           O  
ATOM   9800  CB  ILE A 639      55.287  35.406  -3.046  1.00  1.26           C  
ATOM   9801  CG1 ILE A 639      54.828  33.944  -3.024  1.00  1.26           C  
ATOM   9802  CG2 ILE A 639      54.643  36.172  -4.215  1.00  1.26           C  
ATOM   9803  CD1 ILE A 639      53.419  33.769  -2.694  1.00  1.26           C  
ATOM   9804  H   ILE A 639      57.086  34.840  -1.119  1.00  1.26           H  
ATOM   9805  HA  ILE A 639      57.041  34.870  -4.112  1.00  1.26           H  
ATOM   9806  HB  ILE A 639      55.002  35.859  -2.096  1.00  1.26           H  
ATOM   9807 1HG1 ILE A 639      55.028  33.505  -3.989  1.00  1.26           H  
ATOM   9808 2HG1 ILE A 639      55.409  33.408  -2.271  1.00  1.26           H  
ATOM   9809 1HG2 ILE A 639      53.559  36.150  -4.116  1.00  1.26           H  
ATOM   9810 2HG2 ILE A 639      54.985  37.208  -4.208  1.00  1.26           H  
ATOM   9811 3HG2 ILE A 639      54.936  35.702  -5.155  1.00  1.26           H  
ATOM   9812 1HD1 ILE A 639      53.168  32.707  -2.690  1.00  1.26           H  
ATOM   9813 2HD1 ILE A 639      53.217  34.196  -1.707  1.00  1.26           H  
ATOM   9814 3HD1 ILE A 639      52.836  34.286  -3.445  1.00  1.26           H  
ATOM   9815  N   VAL A 640      57.845  37.144  -4.482  1.00  1.13           N  
ATOM   9816  CA  VAL A 640      58.415  38.453  -4.727  1.00  1.13           C  
ATOM   9817  C   VAL A 640      57.611  39.104  -5.850  1.00  1.13           C  
ATOM   9818  O   VAL A 640      57.276  38.461  -6.846  1.00  1.13           O  
ATOM   9819  CB  VAL A 640      59.937  38.344  -5.069  1.00  1.13           C  
ATOM   9820  CG1 VAL A 640      60.546  39.743  -5.376  1.00  1.13           C  
ATOM   9821  CG2 VAL A 640      60.698  37.679  -3.884  1.00  1.13           C  
ATOM   9822  H   VAL A 640      57.791  36.488  -5.261  1.00  1.13           H  
ATOM   9823  HA  VAL A 640      58.296  39.057  -3.840  1.00  1.13           H  
ATOM   9824  HB  VAL A 640      60.047  37.726  -5.957  1.00  1.13           H  
ATOM   9825 1HG1 VAL A 640      61.599  39.639  -5.636  1.00  1.13           H  
ATOM   9826 2HG1 VAL A 640      60.018  40.198  -6.193  1.00  1.13           H  
ATOM   9827 3HG1 VAL A 640      60.462  40.385  -4.515  1.00  1.13           H  
ATOM   9828 1HG2 VAL A 640      61.754  37.583  -4.134  1.00  1.13           H  
ATOM   9829 2HG2 VAL A 640      60.591  38.294  -3.000  1.00  1.13           H  
ATOM   9830 3HG2 VAL A 640      60.285  36.695  -3.688  1.00  1.13           H  
ATOM   9831  N   ALA A 641      57.241  40.355  -5.685  1.00  1.08           N  
ATOM   9832  CA  ALA A 641      56.480  40.966  -6.758  1.00  1.08           C  
ATOM   9833  C   ALA A 641      56.898  42.387  -6.959  1.00  1.08           C  
ATOM   9834  O   ALA A 641      57.060  43.146  -6.005  1.00  1.08           O  
ATOM   9835  CB  ALA A 641      54.988  40.900  -6.471  1.00  1.08           C  
ATOM   9836  H   ALA A 641      57.500  40.860  -4.848  1.00  1.08           H  
ATOM   9837  HA  ALA A 641      56.695  40.431  -7.682  1.00  1.08           H  
ATOM   9838 1HB  ALA A 641      54.467  41.333  -7.289  1.00  1.08           H  
ATOM   9839 2HB  ALA A 641      54.689  39.858  -6.359  1.00  1.08           H  
ATOM   9840 3HB  ALA A 641      54.732  41.433  -5.597  1.00  1.08           H  
ATOM   9841  N   ALA A 642      57.074  42.727  -8.219  1.00  1.09           N  
ATOM   9842  CA  ALA A 642      57.492  44.036  -8.660  1.00  1.09           C  
ATOM   9843  C   ALA A 642      56.335  44.983  -8.968  1.00  1.09           C  
ATOM   9844  O   ALA A 642      55.480  44.670  -9.810  1.00  1.09           O  
ATOM   9845  CB  ALA A 642      58.337  43.835  -9.878  1.00  1.09           C  
ATOM   9846  H   ALA A 642      56.937  42.022  -8.944  1.00  1.09           H  
ATOM   9847  HA  ALA A 642      58.090  44.485  -7.875  1.00  1.09           H  
ATOM   9848 1HB  ALA A 642      58.677  44.731 -10.222  1.00  1.09           H  
ATOM   9849 2HB  ALA A 642      59.163  43.197  -9.630  1.00  1.09           H  
ATOM   9850 3HB  ALA A 642      57.735  43.377 -10.638  1.00  1.09           H  
ATOM   9851  N   THR A 643      56.325  46.147  -8.305  1.00  1.15           N  
ATOM   9852  CA  THR A 643      55.256  47.125  -8.489  1.00  1.15           C  
ATOM   9853  C   THR A 643      55.841  48.448  -9.001  1.00  1.15           C  
ATOM   9854  O   THR A 643      56.557  49.128  -8.260  1.00  1.15           O  
ATOM   9855  CB  THR A 643      54.621  47.452  -7.138  1.00  1.15           C  
ATOM   9856  OG1 THR A 643      54.234  46.275  -6.478  1.00  1.15           O  
ATOM   9857  CG2 THR A 643      53.362  48.252  -7.360  1.00  1.15           C  
ATOM   9858  H   THR A 643      57.054  46.314  -7.610  1.00  1.15           H  
ATOM   9859  HA  THR A 643      54.526  46.757  -9.210  1.00  1.15           H  
ATOM   9860  HB  THR A 643      55.320  48.007  -6.541  1.00  1.15           H  
ATOM   9861  HG1 THR A 643      55.018  45.867  -6.070  1.00  1.15           H  
ATOM   9862 1HG2 THR A 643      52.896  48.468  -6.416  1.00  1.15           H  
ATOM   9863 2HG2 THR A 643      53.597  49.163  -7.869  1.00  1.15           H  
ATOM   9864 3HG2 THR A 643      52.679  47.662  -7.961  1.00  1.15           H  
ATOM   9865  N   ASN A 644      55.519  48.861 -10.230  1.00  1.26           N  
ATOM   9866  CA  ASN A 644      56.105  50.104 -10.755  1.00  1.26           C  
ATOM   9867  C   ASN A 644      55.571  51.364 -10.049  1.00  1.26           C  
ATOM   9868  O   ASN A 644      56.231  52.402  -9.992  1.00  1.26           O  
ATOM   9869  CB  ASN A 644      55.882  50.223 -12.243  1.00  1.26           C  
ATOM   9870  CG  ASN A 644      56.744  49.261 -13.097  1.00  1.26           C  
ATOM   9871  OD1 ASN A 644      57.841  48.772 -12.735  1.00  1.26           O  
ATOM   9872  ND2 ASN A 644      56.228  48.980 -14.263  1.00  1.26           N  
ATOM   9873  H   ASN A 644      54.899  48.308 -10.823  1.00  1.26           H  
ATOM   9874  HA  ASN A 644      57.167  50.067 -10.591  1.00  1.26           H  
ATOM   9875 1HB  ASN A 644      54.834  50.038 -12.462  1.00  1.26           H  
ATOM   9876 2HB  ASN A 644      56.087  51.246 -12.544  1.00  1.26           H  
ATOM   9877 1HD2 ASN A 644      56.702  48.358 -14.886  1.00  1.26           H  
ATOM   9878 2HD2 ASN A 644      55.344  49.374 -14.524  1.00  1.26           H  
ATOM   9879  N   ARG A 645      54.346  51.254  -9.555  1.00  1.38           N  
ATOM   9880  CA  ARG A 645      53.618  52.332  -8.895  1.00  1.38           C  
ATOM   9881  C   ARG A 645      52.983  51.862  -7.576  1.00  1.38           C  
ATOM   9882  O   ARG A 645      51.833  51.434  -7.594  1.00  1.38           O  
ATOM   9883  CB  ARG A 645      52.543  52.891  -9.802  1.00  1.38           C  
ATOM   9884  CG  ARG A 645      51.722  54.019  -9.182  1.00  1.38           C  
ATOM   9885  CD  ARG A 645      52.535  55.246  -8.985  1.00  1.38           C  
ATOM   9886  NE  ARG A 645      51.790  56.324  -8.323  1.00  1.38           N  
ATOM   9887  CZ  ARG A 645      51.116  57.301  -8.928  1.00  1.38           C  
ATOM   9888  NH1 ARG A 645      51.067  57.397 -10.240  1.00  1.38           N  
ATOM   9889  NH2 ARG A 645      50.504  58.169  -8.156  1.00  1.38           N  
ATOM   9890  H   ARG A 645      53.895  50.358  -9.663  1.00  1.38           H  
ATOM   9891  HA  ARG A 645      54.320  53.138  -8.726  1.00  1.38           H  
ATOM   9892 1HB  ARG A 645      52.994  53.267 -10.720  1.00  1.38           H  
ATOM   9893 2HB  ARG A 645      51.846  52.096 -10.077  1.00  1.38           H  
ATOM   9894 1HG  ARG A 645      50.868  54.255  -9.824  1.00  1.38           H  
ATOM   9895 2HG  ARG A 645      51.362  53.690  -8.211  1.00  1.38           H  
ATOM   9896 1HD  ARG A 645      53.384  54.996  -8.364  1.00  1.38           H  
ATOM   9897 2HD  ARG A 645      52.887  55.614  -9.947  1.00  1.38           H  
ATOM   9898  HE  ARG A 645      51.757  56.352  -7.292  1.00  1.38           H  
ATOM   9899 1HH1 ARG A 645      51.544  56.715 -10.812  1.00  1.38           H  
ATOM   9900 2HH1 ARG A 645      50.549  58.147 -10.671  1.00  1.38           H  
ATOM   9901 1HH2 ARG A 645      50.578  58.031  -7.132  1.00  1.38           H  
ATOM   9902 2HH2 ARG A 645      49.978  58.932  -8.549  1.00  1.38           H  
ATOM   9903  N   PRO A 646      53.655  51.950  -6.407  1.00  1.50           N  
ATOM   9904  CA  PRO A 646      53.253  51.331  -5.141  1.00  1.50           C  
ATOM   9905  C   PRO A 646      51.886  51.771  -4.660  1.00  1.50           C  
ATOM   9906  O   PRO A 646      51.202  51.033  -3.961  1.00  1.50           O  
ATOM   9907  CB  PRO A 646      54.329  51.823  -4.170  1.00  1.50           C  
ATOM   9908  CG  PRO A 646      54.902  53.051  -4.805  1.00  1.50           C  
ATOM   9909  CD  PRO A 646      54.845  52.791  -6.295  1.00  1.50           C  
ATOM   9910  HA  PRO A 646      53.294  50.246  -5.226  1.00  1.50           H  
ATOM   9911 1HB  PRO A 646      53.872  52.036  -3.194  1.00  1.50           H  
ATOM   9912 2HB  PRO A 646      55.074  51.066  -4.005  1.00  1.50           H  
ATOM   9913 1HG  PRO A 646      54.316  53.939  -4.501  1.00  1.50           H  
ATOM   9914 2HG  PRO A 646      55.920  53.211  -4.445  1.00  1.50           H  
ATOM   9915 1HD  PRO A 646      54.715  53.765  -6.762  1.00  1.50           H  
ATOM   9916 2HD  PRO A 646      55.740  52.255  -6.665  1.00  1.50           H  
ATOM   9917  N   ASP A 647      51.443  52.928  -5.103  1.00  1.60           N  
ATOM   9918  CA  ASP A 647      50.143  53.463  -4.736  1.00  1.60           C  
ATOM   9919  C   ASP A 647      49.013  52.528  -5.194  1.00  1.60           C  
ATOM   9920  O   ASP A 647      47.917  52.526  -4.628  1.00  1.60           O  
ATOM   9921  CB  ASP A 647      49.972  54.824  -5.398  1.00  1.60           C  
ATOM   9922  CG  ASP A 647      50.894  55.896  -4.811  1.00  1.60           C  
ATOM   9923  OD1 ASP A 647      51.428  55.695  -3.746  1.00  1.60           O  
ATOM   9924  OD2 ASP A 647      51.121  56.886  -5.484  1.00  1.60           O  
ATOM   9925  H   ASP A 647      52.035  53.482  -5.695  1.00  1.60           H  
ATOM   9926  HA  ASP A 647      50.098  53.569  -3.652  1.00  1.60           H  
ATOM   9927 1HB  ASP A 647      50.155  54.729  -6.461  1.00  1.60           H  
ATOM   9928 2HB  ASP A 647      48.939  55.148  -5.279  1.00  1.60           H  
ATOM   9929  N   GLU A 648      49.283  51.767  -6.258  1.00  1.66           N  
ATOM   9930  CA  GLU A 648      48.331  50.862  -6.877  1.00  1.66           C  
ATOM   9931  C   GLU A 648      48.426  49.420  -6.371  1.00  1.66           C  
ATOM   9932  O   GLU A 648      47.737  48.550  -6.882  1.00  1.66           O  
ATOM   9933  CB  GLU A 648      48.527  50.867  -8.395  1.00  1.66           C  
ATOM   9934  CG  GLU A 648      48.249  52.217  -9.065  1.00  1.66           C  
ATOM   9935  CD  GLU A 648      48.484  52.215 -10.569  1.00  1.66           C  
ATOM   9936  OE1 GLU A 648      48.880  51.204 -11.097  1.00  1.66           O  
ATOM   9937  OE2 GLU A 648      48.269  53.236 -11.180  1.00  1.66           O  
ATOM   9938  H   GLU A 648      50.220  51.793  -6.655  1.00  1.66           H  
ATOM   9939  HA  GLU A 648      47.327  51.226  -6.658  1.00  1.66           H  
ATOM   9940 1HB  GLU A 648      49.557  50.586  -8.625  1.00  1.66           H  
ATOM   9941 2HB  GLU A 648      47.875  50.120  -8.852  1.00  1.66           H  
ATOM   9942 1HG  GLU A 648      47.215  52.493  -8.871  1.00  1.66           H  
ATOM   9943 2HG  GLU A 648      48.888  52.969  -8.602  1.00  1.66           H  
ATOM   9944  N   ILE A 649      49.286  49.133  -5.395  1.00  1.68           N  
ATOM   9945  CA  ILE A 649      49.381  47.734  -4.974  1.00  1.68           C  
ATOM   9946  C   ILE A 649      48.107  47.158  -4.338  1.00  1.68           C  
ATOM   9947  O   ILE A 649      47.810  45.980  -4.556  1.00  1.68           O  
ATOM   9948  CB  ILE A 649      50.577  47.547  -4.013  1.00  1.68           C  
ATOM   9949  CG1 ILE A 649      50.836  46.050  -3.780  1.00  1.68           C  
ATOM   9950  CG2 ILE A 649      50.340  48.228  -2.691  1.00  1.68           C  
ATOM   9951  CD1 ILE A 649      51.215  45.303  -5.000  1.00  1.68           C  
ATOM   9952  H   ILE A 649      49.861  49.854  -4.963  1.00  1.68           H  
ATOM   9953  HA  ILE A 649      49.598  47.143  -5.857  1.00  1.68           H  
ATOM   9954  HB  ILE A 649      51.458  47.983  -4.477  1.00  1.68           H  
ATOM   9955 1HG1 ILE A 649      51.646  45.941  -3.065  1.00  1.68           H  
ATOM   9956 2HG1 ILE A 649      49.942  45.611  -3.350  1.00  1.68           H  
ATOM   9957 1HG2 ILE A 649      51.215  48.104  -2.074  1.00  1.68           H  
ATOM   9958 2HG2 ILE A 649      50.156  49.273  -2.832  1.00  1.68           H  
ATOM   9959 3HG2 ILE A 649      49.486  47.782  -2.194  1.00  1.68           H  
ATOM   9960 1HD1 ILE A 649      51.390  44.256  -4.749  1.00  1.68           H  
ATOM   9961 2HD1 ILE A 649      50.414  45.371  -5.739  1.00  1.68           H  
ATOM   9962 3HD1 ILE A 649      52.114  45.734  -5.401  1.00  1.68           H  
ATOM   9963  N   ASP A 650      47.330  47.993  -3.633  1.00  1.67           N  
ATOM   9964  CA  ASP A 650      46.134  47.588  -2.881  1.00  1.67           C  
ATOM   9965  C   ASP A 650      46.530  46.878  -1.601  1.00  1.67           C  
ATOM   9966  O   ASP A 650      47.431  46.048  -1.573  1.00  1.67           O  
ATOM   9967  CB  ASP A 650      45.137  46.705  -3.652  1.00  1.67           C  
ATOM   9968  CG  ASP A 650      43.797  46.466  -2.849  1.00  1.67           C  
ATOM   9969  OD1 ASP A 650      43.705  46.876  -1.708  1.00  1.67           O  
ATOM   9970  OD2 ASP A 650      42.922  45.819  -3.360  1.00  1.67           O  
ATOM   9971  H   ASP A 650      47.628  48.956  -3.573  1.00  1.67           H  
ATOM   9972  HA  ASP A 650      45.595  48.494  -2.602  1.00  1.67           H  
ATOM   9973 1HB  ASP A 650      44.900  47.162  -4.615  1.00  1.67           H  
ATOM   9974 2HB  ASP A 650      45.565  45.724  -3.848  1.00  1.67           H  
ATOM   9975  N   ALA A 651      45.830  47.207  -0.525  1.00  1.67           N  
ATOM   9976  CA  ALA A 651      46.051  46.610   0.787  1.00  1.67           C  
ATOM   9977  C   ALA A 651      45.850  45.115   0.687  1.00  1.67           C  
ATOM   9978  O   ALA A 651      46.506  44.328   1.364  1.00  1.67           O  
ATOM   9979  CB  ALA A 651      45.100  47.197   1.809  1.00  1.67           C  
ATOM   9980  H   ALA A 651      45.040  47.825  -0.672  1.00  1.67           H  
ATOM   9981  HA  ALA A 651      47.075  46.800   1.090  1.00  1.67           H  
ATOM   9982 1HB  ALA A 651      45.282  46.739   2.778  1.00  1.67           H  
ATOM   9983 2HB  ALA A 651      45.256  48.273   1.877  1.00  1.67           H  
ATOM   9984 3HB  ALA A 651      44.075  46.996   1.496  1.00  1.67           H  
ATOM   9985  N   ALA A 652      44.968  44.714  -0.210  1.00  1.71           N  
ATOM   9986  CA  ALA A 652      44.655  43.314  -0.425  1.00  1.71           C  
ATOM   9987  C   ALA A 652      45.897  42.492  -0.786  1.00  1.71           C  
ATOM   9988  O   ALA A 652      45.992  41.327  -0.406  1.00  1.71           O  
ATOM   9989  CB  ALA A 652      43.624  43.189  -1.523  1.00  1.71           C  
ATOM   9990  H   ALA A 652      44.476  45.441  -0.745  1.00  1.71           H  
ATOM   9991  HA  ALA A 652      44.243  42.919   0.497  1.00  1.71           H  
ATOM   9992 1HB  ALA A 652      43.349  42.155  -1.663  1.00  1.71           H  
ATOM   9993 2HB  ALA A 652      42.747  43.761  -1.248  1.00  1.71           H  
ATOM   9994 3HB  ALA A 652      44.038  43.583  -2.446  1.00  1.71           H  
ATOM   9995  N   LEU A 653      46.870  43.087  -1.486  1.00  1.78           N  
ATOM   9996  CA  LEU A 653      48.065  42.345  -1.877  1.00  1.78           C  
ATOM   9997  C   LEU A 653      49.232  42.584  -0.913  1.00  1.78           C  
ATOM   9998  O   LEU A 653      50.360  42.157  -1.167  1.00  1.78           O  
ATOM   9999  CB  LEU A 653      48.489  42.672  -3.315  1.00  1.78           C  
ATOM  10000  CG  LEU A 653      47.495  42.305  -4.448  1.00  1.78           C  
ATOM  10001  CD1 LEU A 653      48.095  42.699  -5.741  1.00  1.78           C  
ATOM  10002  CD2 LEU A 653      47.205  40.835  -4.437  1.00  1.78           C  
ATOM  10003  H   LEU A 653      46.809  44.077  -1.724  1.00  1.78           H  
ATOM  10004  HA  LEU A 653      47.829  41.290  -1.847  1.00  1.78           H  
ATOM  10005 1HB  LEU A 653      48.636  43.747  -3.374  1.00  1.78           H  
ATOM  10006 2HB  LEU A 653      49.441  42.186  -3.529  1.00  1.78           H  
ATOM  10007  HG  LEU A 653      46.567  42.867  -4.319  1.00  1.78           H  
ATOM  10008 1HD1 LEU A 653      47.410  42.449  -6.547  1.00  1.78           H  
ATOM  10009 2HD1 LEU A 653      48.295  43.771  -5.734  1.00  1.78           H  
ATOM  10010 3HD1 LEU A 653      49.019  42.158  -5.871  1.00  1.78           H  
ATOM  10011 1HD2 LEU A 653      46.518  40.571  -5.236  1.00  1.78           H  
ATOM  10012 2HD2 LEU A 653      48.130  40.274  -4.566  1.00  1.78           H  
ATOM  10013 3HD2 LEU A 653      46.765  40.600  -3.503  1.00  1.78           H  
ATOM  10014  N   LEU A 654      48.964  43.294   0.184  1.00  1.88           N  
ATOM  10015  CA  LEU A 654      49.952  43.571   1.222  1.00  1.88           C  
ATOM  10016  C   LEU A 654      49.634  42.797   2.501  1.00  1.88           C  
ATOM  10017  O   LEU A 654      50.226  43.047   3.553  1.00  1.88           O  
ATOM  10018  CB  LEU A 654      49.962  45.063   1.572  1.00  1.88           C  
ATOM  10019  CG  LEU A 654      50.310  46.033   0.462  1.00  1.88           C  
ATOM  10020  CD1 LEU A 654      50.185  47.451   0.999  1.00  1.88           C  
ATOM  10021  CD2 LEU A 654      51.696  45.759  -0.020  1.00  1.88           C  
ATOM  10022  H   LEU A 654      48.020  43.637   0.348  1.00  1.88           H  
ATOM  10023  HA  LEU A 654      50.934  43.269   0.866  1.00  1.88           H  
ATOM  10024 1HB  LEU A 654      48.972  45.324   1.936  1.00  1.88           H  
ATOM  10025 2HB  LEU A 654      50.674  45.222   2.378  1.00  1.88           H  
ATOM  10026  HG  LEU A 654      49.611  45.918  -0.359  1.00  1.88           H  
ATOM  10027 1HD1 LEU A 654      50.424  48.162   0.221  1.00  1.88           H  
ATOM  10028 2HD1 LEU A 654      49.176  47.628   1.345  1.00  1.88           H  
ATOM  10029 3HD1 LEU A 654      50.877  47.581   1.829  1.00  1.88           H  
ATOM  10030 1HD2 LEU A 654      51.958  46.446  -0.798  1.00  1.88           H  
ATOM  10031 2HD2 LEU A 654      52.390  45.884   0.803  1.00  1.88           H  
ATOM  10032 3HD2 LEU A 654      51.756  44.739  -0.406  1.00  1.88           H  
ATOM  10033  N   ARG A 655      48.665  41.893   2.431  1.00  1.96           N  
ATOM  10034  CA  ARG A 655      48.193  41.210   3.628  1.00  1.96           C  
ATOM  10035  C   ARG A 655      49.293  40.369   4.298  1.00  1.96           C  
ATOM  10036  O   ARG A 655      49.885  39.515   3.628  1.00  1.96           O  
ATOM  10037  CB  ARG A 655      47.007  40.321   3.286  1.00  1.96           C  
ATOM  10038  CG  ARG A 655      45.796  41.068   2.763  1.00  1.96           C  
ATOM  10039  CD  ARG A 655      45.085  41.847   3.812  1.00  1.96           C  
ATOM  10040  NE  ARG A 655      43.853  42.432   3.289  1.00  1.96           N  
ATOM  10041  CZ  ARG A 655      43.043  43.272   3.961  1.00  1.96           C  
ATOM  10042  NH1 ARG A 655      43.343  43.641   5.186  1.00  1.96           N  
ATOM  10043  NH2 ARG A 655      41.939  43.725   3.388  1.00  1.96           N  
ATOM  10044  H   ARG A 655      48.224  41.715   1.537  1.00  1.96           H  
ATOM  10045  HA  ARG A 655      47.837  41.993   4.283  1.00  1.96           H  
ATOM  10046 1HB  ARG A 655      47.298  39.603   2.515  1.00  1.96           H  
ATOM  10047 2HB  ARG A 655      46.702  39.756   4.164  1.00  1.96           H  
ATOM  10048 1HG  ARG A 655      46.157  41.789   2.043  1.00  1.96           H  
ATOM  10049 2HG  ARG A 655      45.097  40.386   2.274  1.00  1.96           H  
ATOM  10050 1HD  ARG A 655      44.830  41.200   4.648  1.00  1.96           H  
ATOM  10051 2HD  ARG A 655      45.730  42.656   4.154  1.00  1.96           H  
ATOM  10052  HE  ARG A 655      43.582  42.174   2.353  1.00  1.96           H  
ATOM  10053 1HH1 ARG A 655      44.185  43.297   5.623  1.00  1.96           H  
ATOM  10054 2HH1 ARG A 655      42.732  44.269   5.688  1.00  1.96           H  
ATOM  10055 1HH2 ARG A 655      41.702  43.437   2.450  1.00  1.96           H  
ATOM  10056 2HH2 ARG A 655      41.329  44.352   3.891  1.00  1.96           H  
ATOM  10057  N   PRO A 656      49.482  40.497   5.638  1.00  2.00           N  
ATOM  10058  CA  PRO A 656      50.506  39.858   6.465  1.00  2.00           C  
ATOM  10059  C   PRO A 656      50.400  38.344   6.534  1.00  2.00           C  
ATOM  10060  O   PRO A 656      51.345  37.663   6.906  1.00  2.00           O  
ATOM  10061  CB  PRO A 656      50.271  40.480   7.845  1.00  2.00           C  
ATOM  10062  CG  PRO A 656      48.828  40.893   7.849  1.00  2.00           C  
ATOM  10063  CD  PRO A 656      48.543  41.328   6.433  1.00  2.00           C  
ATOM  10064  HA  PRO A 656      51.498  40.150   6.085  1.00  2.00           H  
ATOM  10065 1HB  PRO A 656      50.502  39.742   8.628  1.00  2.00           H  
ATOM  10066 2HB  PRO A 656      50.959  41.326   7.993  1.00  2.00           H  
ATOM  10067 1HG  PRO A 656      48.201  40.049   8.170  1.00  2.00           H  
ATOM  10068 2HG  PRO A 656      48.671  41.700   8.579  1.00  2.00           H  
ATOM  10069 1HD  PRO A 656      47.495  41.083   6.217  1.00  2.00           H  
ATOM  10070 2HD  PRO A 656      48.773  42.401   6.310  1.00  2.00           H  
ATOM  10071  N   GLY A 657      49.237  37.799   6.197  1.00  1.95           N  
ATOM  10072  CA  GLY A 657      49.098  36.355   6.228  1.00  1.95           C  
ATOM  10073  C   GLY A 657      49.695  35.722   4.971  1.00  1.95           C  
ATOM  10074  O   GLY A 657      49.852  34.498   4.900  1.00  1.95           O  
ATOM  10075  H   GLY A 657      48.463  38.371   5.911  1.00  1.95           H  
ATOM  10076 1HA  GLY A 657      49.590  35.959   7.115  1.00  1.95           H  
ATOM  10077 2HA  GLY A 657      48.043  36.096   6.301  1.00  1.95           H  
ATOM  10078  N   ARG A 658      50.045  36.559   3.981  1.00  1.82           N  
ATOM  10079  CA  ARG A 658      50.585  36.080   2.720  1.00  1.82           C  
ATOM  10080  C   ARG A 658      51.960  36.676   2.384  1.00  1.82           C  
ATOM  10081  O   ARG A 658      52.820  35.967   1.865  1.00  1.82           O  
ATOM  10082  CB  ARG A 658      49.603  36.400   1.617  1.00  1.82           C  
ATOM  10083  CG  ARG A 658      48.281  35.618   1.645  1.00  1.82           C  
ATOM  10084  CD  ARG A 658      47.419  36.076   0.567  1.00  1.82           C  
ATOM  10085  NE  ARG A 658      46.114  35.401   0.501  1.00  1.82           N  
ATOM  10086  CZ  ARG A 658      45.002  35.852   1.129  1.00  1.82           C  
ATOM  10087  NH1 ARG A 658      45.079  36.947   1.833  1.00  1.82           N  
ATOM  10088  NH2 ARG A 658      43.838  35.226   1.042  1.00  1.82           N  
ATOM  10089  H   ARG A 658      49.929  37.563   4.092  1.00  1.82           H  
ATOM  10090  HA  ARG A 658      50.690  34.997   2.778  1.00  1.82           H  
ATOM  10091 1HB  ARG A 658      49.323  37.449   1.707  1.00  1.82           H  
ATOM  10092 2HB  ARG A 658      50.068  36.277   0.652  1.00  1.82           H  
ATOM  10093 1HG  ARG A 658      48.457  34.550   1.518  1.00  1.82           H  
ATOM  10094 2HG  ARG A 658      47.765  35.786   2.589  1.00  1.82           H  
ATOM  10095 1HD  ARG A 658      47.244  37.124   0.757  1.00  1.82           H  
ATOM  10096 2HD  ARG A 658      47.915  35.963  -0.384  1.00  1.82           H  
ATOM  10097  HE  ARG A 658      46.033  34.544  -0.065  1.00  1.82           H  
ATOM  10098 1HH1 ARG A 658      45.958  37.426   1.896  1.00  1.82           H  
ATOM  10099 2HH1 ARG A 658      44.262  37.298   2.305  1.00  1.82           H  
ATOM  10100 1HH2 ARG A 658      43.729  34.364   0.518  1.00  1.82           H  
ATOM  10101 2HH2 ARG A 658      43.042  35.586   1.536  1.00  1.82           H  
ATOM  10102  N   LEU A 659      52.149  37.989   2.610  1.00  1.64           N  
ATOM  10103  CA  LEU A 659      53.437  38.635   2.302  1.00  1.64           C  
ATOM  10104  C   LEU A 659      54.024  39.176   3.616  1.00  1.64           C  
ATOM  10105  O   LEU A 659      53.272  39.685   4.442  1.00  1.64           O  
ATOM  10106  CB  LEU A 659      53.261  39.808   1.311  1.00  1.64           C  
ATOM  10107  CG  LEU A 659      52.724  39.495  -0.139  1.00  1.64           C  
ATOM  10108  CD1 LEU A 659      53.471  38.269  -0.754  1.00  1.64           C  
ATOM  10109  CD2 LEU A 659      51.221  39.296  -0.086  1.00  1.64           C  
ATOM  10110  H   LEU A 659      51.400  38.540   3.025  1.00  1.64           H  
ATOM  10111  HA  LEU A 659      54.127  37.902   1.886  1.00  1.64           H  
ATOM  10112 1HB  LEU A 659      52.570  40.526   1.757  1.00  1.64           H  
ATOM  10113 2HB  LEU A 659      54.227  40.302   1.199  1.00  1.64           H  
ATOM  10114  HG  LEU A 659      52.919  40.355  -0.773  1.00  1.64           H  
ATOM  10115 1HD1 LEU A 659      53.104  38.091  -1.763  1.00  1.64           H  
ATOM  10116 2HD1 LEU A 659      54.538  38.466  -0.792  1.00  1.64           H  
ATOM  10117 3HD1 LEU A 659      53.300  37.387  -0.154  1.00  1.64           H  
ATOM  10118 1HD2 LEU A 659      50.833  39.120  -1.086  1.00  1.64           H  
ATOM  10119 2HD2 LEU A 659      51.002  38.477   0.524  1.00  1.64           H  
ATOM  10120 3HD2 LEU A 659      50.754  40.185   0.332  1.00  1.64           H  
ATOM  10121  N   ASP A 660      55.349  39.118   3.803  1.00  1.46           N  
ATOM  10122  CA  ASP A 660      55.964  39.640   5.034  1.00  1.46           C  
ATOM  10123  C   ASP A 660      56.794  40.926   4.959  1.00  1.46           C  
ATOM  10124  O   ASP A 660      56.822  41.695   5.928  1.00  1.46           O  
ATOM  10125  CB  ASP A 660      56.778  38.546   5.710  1.00  1.46           C  
ATOM  10126  CG  ASP A 660      55.894  37.459   6.283  1.00  1.46           C  
ATOM  10127  OD1 ASP A 660      55.098  37.781   7.116  1.00  1.46           O  
ATOM  10128  OD2 ASP A 660      55.999  36.332   5.885  1.00  1.46           O  
ATOM  10129  H   ASP A 660      55.962  38.732   3.088  1.00  1.46           H  
ATOM  10130  HA  ASP A 660      55.145  39.857   5.719  1.00  1.46           H  
ATOM  10131 1HB  ASP A 660      57.462  38.106   4.985  1.00  1.46           H  
ATOM  10132 2HB  ASP A 660      57.376  38.973   6.507  1.00  1.46           H  
ATOM  10133  N   ARG A 661      57.499  41.155   3.852  1.00  1.31           N  
ATOM  10134  CA  ARG A 661      58.413  42.299   3.792  1.00  1.31           C  
ATOM  10135  C   ARG A 661      58.251  43.116   2.521  1.00  1.31           C  
ATOM  10136  O   ARG A 661      57.845  42.591   1.485  1.00  1.31           O  
ATOM  10137  CB  ARG A 661      59.844  41.806   3.908  1.00  1.31           C  
ATOM  10138  CG  ARG A 661      60.182  41.128   5.243  1.00  1.31           C  
ATOM  10139  CD  ARG A 661      60.230  42.115   6.358  1.00  1.31           C  
ATOM  10140  NE  ARG A 661      60.624  41.507   7.617  1.00  1.31           N  
ATOM  10141  CZ  ARG A 661      59.778  40.957   8.518  1.00  1.31           C  
ATOM  10142  NH1 ARG A 661      58.474  40.938   8.310  1.00  1.31           N  
ATOM  10143  NH2 ARG A 661      60.267  40.433   9.633  1.00  1.31           N  
ATOM  10144  H   ARG A 661      57.453  40.498   3.075  1.00  1.31           H  
ATOM  10145  HA  ARG A 661      58.205  42.951   4.639  1.00  1.31           H  
ATOM  10146 1HB  ARG A 661      60.033  41.089   3.127  1.00  1.31           H  
ATOM  10147 2HB  ARG A 661      60.538  42.636   3.765  1.00  1.31           H  
ATOM  10148 1HG  ARG A 661      59.432  40.390   5.484  1.00  1.31           H  
ATOM  10149 2HG  ARG A 661      61.131  40.623   5.170  1.00  1.31           H  
ATOM  10150 1HD  ARG A 661      60.954  42.891   6.116  1.00  1.31           H  
ATOM  10151 2HD  ARG A 661      59.249  42.566   6.490  1.00  1.31           H  
ATOM  10152  HE  ARG A 661      61.610  41.492   7.834  1.00  1.31           H  
ATOM  10153 1HH1 ARG A 661      58.055  41.335   7.454  1.00  1.31           H  
ATOM  10154 2HH1 ARG A 661      57.864  40.526   9.000  1.00  1.31           H  
ATOM  10155 1HH2 ARG A 661      61.262  40.447   9.805  1.00  1.31           H  
ATOM  10156 2HH2 ARG A 661      59.642  40.025  10.314  1.00  1.31           H  
ATOM  10157  N   HIS A 662      58.540  44.417   2.622  1.00  1.22           N  
ATOM  10158  CA  HIS A 662      58.380  45.320   1.489  1.00  1.22           C  
ATOM  10159  C   HIS A 662      59.573  46.274   1.342  1.00  1.22           C  
ATOM  10160  O   HIS A 662      59.846  47.081   2.236  1.00  1.22           O  
ATOM  10161  CB  HIS A 662      57.086  46.115   1.731  1.00  1.22           C  
ATOM  10162  CG  HIS A 662      55.872  45.200   1.936  1.00  1.22           C  
ATOM  10163  ND1 HIS A 662      55.174  44.623   0.901  1.00  1.22           N  
ATOM  10164  CD2 HIS A 662      55.285  44.754   3.077  1.00  1.22           C  
ATOM  10165  CE1 HIS A 662      54.215  43.846   1.397  1.00  1.22           C  
ATOM  10166  NE2 HIS A 662      54.260  43.917   2.710  1.00  1.22           N  
ATOM  10167  H   HIS A 662      58.870  44.788   3.501  1.00  1.22           H  
ATOM  10168  HA  HIS A 662      58.288  44.750   0.563  1.00  1.22           H  
ATOM  10169 1HB  HIS A 662      57.205  46.722   2.632  1.00  1.22           H  
ATOM  10170 2HB  HIS A 662      56.896  46.793   0.918  1.00  1.22           H  
ATOM  10171  HD2 HIS A 662      55.583  45.001   4.098  1.00  1.22           H  
ATOM  10172  HE1 HIS A 662      53.504  43.253   0.817  1.00  1.22           H  
ATOM  10173  HE2 HIS A 662      53.649  43.431   3.359  1.00  1.22           H  
ATOM  10174  N   ILE A 663      60.266  46.174   0.210  1.00  1.19           N  
ATOM  10175  CA  ILE A 663      61.443  46.977  -0.095  1.00  1.19           C  
ATOM  10176  C   ILE A 663      61.157  47.972  -1.211  1.00  1.19           C  
ATOM  10177  O   ILE A 663      60.702  47.591  -2.290  1.00  1.19           O  
ATOM  10178  CB  ILE A 663      62.624  46.063  -0.491  1.00  1.19           C  
ATOM  10179  CG1 ILE A 663      62.909  45.056   0.659  1.00  1.19           C  
ATOM  10180  CG2 ILE A 663      63.878  46.882  -0.843  1.00  1.19           C  
ATOM  10181  CD1 ILE A 663      63.283  45.693   1.954  1.00  1.19           C  
ATOM  10182  H   ILE A 663      59.974  45.487  -0.481  1.00  1.19           H  
ATOM  10183  HA  ILE A 663      61.723  47.537   0.795  1.00  1.19           H  
ATOM  10184  HB  ILE A 663      62.328  45.474  -1.355  1.00  1.19           H  
ATOM  10185 1HG1 ILE A 663      62.025  44.434   0.814  1.00  1.19           H  
ATOM  10186 2HG1 ILE A 663      63.733  44.426   0.387  1.00  1.19           H  
ATOM  10187 1HG2 ILE A 663      64.682  46.208  -1.132  1.00  1.19           H  
ATOM  10188 2HG2 ILE A 663      63.657  47.555  -1.672  1.00  1.19           H  
ATOM  10189 3HG2 ILE A 663      64.190  47.465   0.023  1.00  1.19           H  
ATOM  10190 1HD1 ILE A 663      63.472  44.923   2.686  1.00  1.19           H  
ATOM  10191 2HD1 ILE A 663      64.179  46.289   1.809  1.00  1.19           H  
ATOM  10192 3HD1 ILE A 663      62.473  46.334   2.300  1.00  1.19           H  
ATOM  10193  N   TYR A 664      61.423  49.236  -0.934  1.00  1.19           N  
ATOM  10194  CA  TYR A 664      61.177  50.299  -1.892  1.00  1.19           C  
ATOM  10195  C   TYR A 664      62.483  50.770  -2.476  1.00  1.19           C  
ATOM  10196  O   TYR A 664      63.445  51.038  -1.753  1.00  1.19           O  
ATOM  10197  CB  TYR A 664      60.425  51.424  -1.192  1.00  1.19           C  
ATOM  10198  CG  TYR A 664      58.999  51.025  -0.843  1.00  1.19           C  
ATOM  10199  CD1 TYR A 664      58.766  50.143   0.207  1.00  1.19           C  
ATOM  10200  CD2 TYR A 664      57.930  51.576  -1.525  1.00  1.19           C  
ATOM  10201  CE1 TYR A 664      57.482  49.795   0.549  1.00  1.19           C  
ATOM  10202  CE2 TYR A 664      56.641  51.228  -1.176  1.00  1.19           C  
ATOM  10203  CZ  TYR A 664      56.416  50.338  -0.146  1.00  1.19           C  
ATOM  10204  OH  TYR A 664      55.126  49.995   0.204  1.00  1.19           O  
ATOM  10205  H   TYR A 664      61.799  49.465  -0.024  1.00  1.19           H  
ATOM  10206  HA  TYR A 664      60.573  49.914  -2.712  1.00  1.19           H  
ATOM  10207 1HB  TYR A 664      60.945  51.699  -0.280  1.00  1.19           H  
ATOM  10208 2HB  TYR A 664      60.391  52.303  -1.836  1.00  1.19           H  
ATOM  10209  HD1 TYR A 664      59.604  49.721   0.764  1.00  1.19           H  
ATOM  10210  HD2 TYR A 664      58.105  52.281  -2.335  1.00  1.19           H  
ATOM  10211  HE1 TYR A 664      57.311  49.103   1.370  1.00  1.19           H  
ATOM  10212  HE2 TYR A 664      55.803  51.657  -1.708  1.00  1.19           H  
ATOM  10213  HH  TYR A 664      55.147  49.352   0.916  1.00  1.19           H  
ATOM  10214  N   VAL A 665      62.512  50.870  -3.789  1.00  1.21           N  
ATOM  10215  CA  VAL A 665      63.706  51.281  -4.471  1.00  1.21           C  
ATOM  10216  C   VAL A 665      63.472  52.605  -5.178  1.00  1.21           C  
ATOM  10217  O   VAL A 665      62.771  52.685  -6.189  1.00  1.21           O  
ATOM  10218  CB  VAL A 665      64.105  50.198  -5.489  1.00  1.21           C  
ATOM  10219  CG1 VAL A 665      65.404  50.608  -6.183  1.00  1.21           C  
ATOM  10220  CG2 VAL A 665      64.189  48.802  -4.790  1.00  1.21           C  
ATOM  10221  H   VAL A 665      61.690  50.631  -4.328  1.00  1.21           H  
ATOM  10222  HA  VAL A 665      64.495  51.421  -3.749  1.00  1.21           H  
ATOM  10223  HB  VAL A 665      63.334  50.148  -6.263  1.00  1.21           H  
ATOM  10224 1HG1 VAL A 665      65.680  49.865  -6.930  1.00  1.21           H  
ATOM  10225 2HG1 VAL A 665      65.270  51.578  -6.666  1.00  1.21           H  
ATOM  10226 3HG1 VAL A 665      66.201  50.686  -5.462  1.00  1.21           H  
ATOM  10227 1HG2 VAL A 665      64.444  48.044  -5.531  1.00  1.21           H  
ATOM  10228 2HG2 VAL A 665      64.938  48.806  -4.016  1.00  1.21           H  
ATOM  10229 3HG2 VAL A 665      63.220  48.558  -4.345  1.00  1.21           H  
ATOM  10230  N   GLY A 666      64.044  53.647  -4.610  1.00  1.22           N  
ATOM  10231  CA  GLY A 666      63.884  54.991  -5.118  1.00  1.22           C  
ATOM  10232  C   GLY A 666      64.995  55.234  -6.110  1.00  1.22           C  
ATOM  10233  O   GLY A 666      65.712  54.296  -6.461  1.00  1.22           O  
ATOM  10234  H   GLY A 666      64.603  53.497  -3.781  1.00  1.22           H  
ATOM  10235 1HA  GLY A 666      62.909  55.106  -5.592  1.00  1.22           H  
ATOM  10236 2HA  GLY A 666      63.952  55.681  -4.284  1.00  1.22           H  
ATOM  10237  N   PRO A 667      65.180  56.462  -6.581  1.00  1.22           N  
ATOM  10238  CA  PRO A 667      66.233  56.808  -7.499  1.00  1.22           C  
ATOM  10239  C   PRO A 667      67.557  56.715  -6.729  1.00  1.22           C  
ATOM  10240  O   PRO A 667      67.560  56.876  -5.506  1.00  1.22           O  
ATOM  10241  CB  PRO A 667      65.865  58.240  -7.898  1.00  1.22           C  
ATOM  10242  CG  PRO A 667      65.053  58.770  -6.704  1.00  1.22           C  
ATOM  10243  CD  PRO A 667      64.295  57.572  -6.184  1.00  1.22           C  
ATOM  10244  HA  PRO A 667      66.175  56.116  -8.351  1.00  1.22           H  
ATOM  10245 1HB  PRO A 667      66.788  58.824  -8.075  1.00  1.22           H  
ATOM  10246 2HB  PRO A 667      65.308  58.238  -8.847  1.00  1.22           H  
ATOM  10247 1HG  PRO A 667      65.736  59.183  -5.950  1.00  1.22           H  
ATOM  10248 2HG  PRO A 667      64.389  59.588  -6.996  1.00  1.22           H  
ATOM  10249 1HD  PRO A 667      64.214  57.672  -5.097  1.00  1.22           H  
ATOM  10250 2HD  PRO A 667      63.310  57.482  -6.671  1.00  1.22           H  
ATOM  10251  N   PRO A 668      68.675  56.438  -7.397  1.00  1.20           N  
ATOM  10252  CA  PRO A 668      70.026  56.399  -6.870  1.00  1.20           C  
ATOM  10253  C   PRO A 668      70.597  57.774  -6.555  1.00  1.20           C  
ATOM  10254  O   PRO A 668      70.227  58.771  -7.177  1.00  1.20           O  
ATOM  10255  CB  PRO A 668      70.778  55.705  -8.006  1.00  1.20           C  
ATOM  10256  CG  PRO A 668      70.002  56.062  -9.241  1.00  1.20           C  
ATOM  10257  CD  PRO A 668      68.579  56.107  -8.801  1.00  1.20           C  
ATOM  10258  HA  PRO A 668      70.038  55.772  -5.963  1.00  1.20           H  
ATOM  10259 1HB  PRO A 668      71.818  56.075  -8.039  1.00  1.20           H  
ATOM  10260 2HB  PRO A 668      70.828  54.625  -7.829  1.00  1.20           H  
ATOM  10261 1HG  PRO A 668      70.314  57.024  -9.631  1.00  1.20           H  
ATOM  10262 2HG  PRO A 668      70.180  55.322 -10.039  1.00  1.20           H  
ATOM  10263 1HD  PRO A 668      68.064  56.908  -9.359  1.00  1.20           H  
ATOM  10264 2HD  PRO A 668      68.111  55.115  -8.928  1.00  1.20           H  
ATOM  10265  N   ASP A 669      71.551  57.811  -5.645  1.00  1.15           N  
ATOM  10266  CA  ASP A 669      72.359  58.991  -5.342  1.00  1.15           C  
ATOM  10267  C   ASP A 669      73.450  59.175  -6.402  1.00  1.15           C  
ATOM  10268  O   ASP A 669      73.707  58.255  -7.180  1.00  1.15           O  
ATOM  10269  CB  ASP A 669      72.960  58.848  -3.952  1.00  1.15           C  
ATOM  10270  CG  ASP A 669      73.862  57.665  -3.903  1.00  1.15           C  
ATOM  10271  OD1 ASP A 669      73.357  56.577  -3.765  1.00  1.15           O  
ATOM  10272  OD2 ASP A 669      75.049  57.825  -4.035  1.00  1.15           O  
ATOM  10273  H   ASP A 669      71.758  56.960  -5.142  1.00  1.15           H  
ATOM  10274  HA  ASP A 669      71.712  59.870  -5.357  1.00  1.15           H  
ATOM  10275 1HB  ASP A 669      73.528  59.741  -3.697  1.00  1.15           H  
ATOM  10276 2HB  ASP A 669      72.166  58.732  -3.212  1.00  1.15           H  
ATOM  10277  N   VAL A 670      74.124  60.331  -6.416  1.00  1.08           N  
ATOM  10278  CA  VAL A 670      75.173  60.566  -7.415  1.00  1.08           C  
ATOM  10279  C   VAL A 670      76.291  59.542  -7.388  1.00  1.08           C  
ATOM  10280  O   VAL A 670      76.734  59.092  -8.446  1.00  1.08           O  
ATOM  10281  CB  VAL A 670      75.859  61.924  -7.203  1.00  1.08           C  
ATOM  10282  CG1 VAL A 670      77.082  62.017  -8.118  1.00  1.08           C  
ATOM  10283  CG2 VAL A 670      74.915  63.050  -7.491  1.00  1.08           C  
ATOM  10284  H   VAL A 670      73.897  61.053  -5.749  1.00  1.08           H  
ATOM  10285  HA  VAL A 670      74.712  60.545  -8.401  1.00  1.08           H  
ATOM  10286  HB  VAL A 670      76.202  61.988  -6.170  1.00  1.08           H  
ATOM  10287 1HG1 VAL A 670      77.585  62.970  -7.957  1.00  1.08           H  
ATOM  10288 2HG1 VAL A 670      77.772  61.204  -7.894  1.00  1.08           H  
ATOM  10289 3HG1 VAL A 670      76.766  61.948  -9.155  1.00  1.08           H  
ATOM  10290 1HG2 VAL A 670      75.425  63.999  -7.324  1.00  1.08           H  
ATOM  10291 2HG2 VAL A 670      74.609  62.995  -8.520  1.00  1.08           H  
ATOM  10292 3HG2 VAL A 670      74.049  62.981  -6.834  1.00  1.08           H  
ATOM  10293  N   ASN A 671      76.779  59.184  -6.200  1.00  1.02           N  
ATOM  10294  CA  ASN A 671      77.879  58.238  -6.151  1.00  1.02           C  
ATOM  10295  C   ASN A 671      77.419  56.893  -6.676  1.00  1.02           C  
ATOM  10296  O   ASN A 671      78.133  56.250  -7.445  1.00  1.02           O  
ATOM  10297  CB  ASN A 671      78.442  58.153  -4.756  1.00  1.02           C  
ATOM  10298  CG  ASN A 671      79.234  59.381  -4.407  1.00  1.02           C  
ATOM  10299  OD1 ASN A 671      79.700  60.116  -5.289  1.00  1.02           O  
ATOM  10300  ND2 ASN A 671      79.397  59.623  -3.134  1.00  1.02           N  
ATOM  10301  H   ASN A 671      76.369  59.536  -5.343  1.00  1.02           H  
ATOM  10302  HA  ASN A 671      78.668  58.590  -6.813  1.00  1.02           H  
ATOM  10303 1HB  ASN A 671      77.622  58.040  -4.040  1.00  1.02           H  
ATOM  10304 2HB  ASN A 671      79.080  57.274  -4.667  1.00  1.02           H  
ATOM  10305 1HD2 ASN A 671      79.916  60.427  -2.840  1.00  1.02           H  
ATOM  10306 2HD2 ASN A 671      79.001  59.006  -2.454  1.00  1.02           H  
ATOM  10307  N   ALA A 672      76.205  56.481  -6.316  1.00  0.97           N  
ATOM  10308  CA  ALA A 672      75.684  55.229  -6.849  1.00  0.97           C  
ATOM  10309  C   ALA A 672      75.591  55.293  -8.369  1.00  0.97           C  
ATOM  10310  O   ALA A 672      75.947  54.327  -9.042  1.00  0.97           O  
ATOM  10311  CB  ALA A 672      74.324  54.919  -6.269  1.00  0.97           C  
ATOM  10312  H   ALA A 672      75.667  57.026  -5.632  1.00  0.97           H  
ATOM  10313  HA  ALA A 672      76.377  54.431  -6.585  1.00  0.97           H  
ATOM  10314 1HB  ALA A 672      73.958  53.997  -6.667  1.00  0.97           H  
ATOM  10315 2HB  ALA A 672      74.403  54.853  -5.185  1.00  0.97           H  
ATOM  10316 3HB  ALA A 672      73.640  55.722  -6.529  1.00  0.97           H  
ATOM  10317  N   ARG A 673      75.164  56.436  -8.927  1.00  0.93           N  
ATOM  10318  CA  ARG A 673      75.082  56.546 -10.382  1.00  0.93           C  
ATOM  10319  C   ARG A 673      76.464  56.455 -11.006  1.00  0.93           C  
ATOM  10320  O   ARG A 673      76.638  55.791 -12.028  1.00  0.93           O  
ATOM  10321  CB  ARG A 673      74.383  57.821 -10.825  1.00  0.93           C  
ATOM  10322  CG  ARG A 673      72.900  57.815 -10.555  1.00  0.93           C  
ATOM  10323  CD  ARG A 673      72.170  58.894 -11.260  1.00  0.93           C  
ATOM  10324  NE  ARG A 673      72.568  60.228 -10.846  1.00  0.93           N  
ATOM  10325  CZ  ARG A 673      72.052  60.856  -9.789  1.00  0.93           C  
ATOM  10326  NH1 ARG A 673      71.171  60.248  -9.061  1.00  0.93           N  
ATOM  10327  NH2 ARG A 673      72.410  62.083  -9.507  1.00  0.93           N  
ATOM  10328  H   ARG A 673      74.865  57.210  -8.331  1.00  0.93           H  
ATOM  10329  HA  ARG A 673      74.491  55.710 -10.752  1.00  0.93           H  
ATOM  10330 1HB  ARG A 673      74.814  58.672 -10.297  1.00  0.93           H  
ATOM  10331 2HB  ARG A 673      74.536  57.980 -11.893  1.00  0.93           H  
ATOM  10332 1HG  ARG A 673      72.485  56.859 -10.876  1.00  0.93           H  
ATOM  10333 2HG  ARG A 673      72.731  57.941  -9.487  1.00  0.93           H  
ATOM  10334 1HD  ARG A 673      72.354  58.796 -12.309  1.00  0.93           H  
ATOM  10335 2HD  ARG A 673      71.099  58.793 -11.082  1.00  0.93           H  
ATOM  10336  HE  ARG A 673      73.220  60.759 -11.436  1.00  0.93           H  
ATOM  10337 1HH1 ARG A 673      70.884  59.311  -9.319  1.00  0.93           H  
ATOM  10338 2HH1 ARG A 673      70.753  60.705  -8.263  1.00  0.93           H  
ATOM  10339 1HH2 ARG A 673      73.090  62.557 -10.105  1.00  0.93           H  
ATOM  10340 2HH2 ARG A 673      72.001  62.561  -8.718  1.00  0.93           H  
ATOM  10341  N   LEU A 674      77.466  57.074 -10.376  1.00  0.90           N  
ATOM  10342  CA  LEU A 674      78.825  56.978 -10.889  1.00  0.90           C  
ATOM  10343  C   LEU A 674      79.316  55.538 -10.827  1.00  0.90           C  
ATOM  10344  O   LEU A 674      79.952  55.057 -11.763  1.00  0.90           O  
ATOM  10345  CB  LEU A 674      79.761  57.900 -10.107  1.00  0.90           C  
ATOM  10346  CG  LEU A 674      79.564  59.389 -10.359  1.00  0.90           C  
ATOM  10347  CD1 LEU A 674      80.358  60.184  -9.350  1.00  0.90           C  
ATOM  10348  CD2 LEU A 674      80.047  59.714 -11.781  1.00  0.90           C  
ATOM  10349  H   LEU A 674      77.274  57.630  -9.542  1.00  0.90           H  
ATOM  10350  HA  LEU A 674      78.825  57.297 -11.929  1.00  0.90           H  
ATOM  10351 1HB  LEU A 674      79.608  57.718  -9.044  1.00  0.90           H  
ATOM  10352 2HB  LEU A 674      80.790  57.645 -10.352  1.00  0.90           H  
ATOM  10353  HG  LEU A 674      78.511  59.646 -10.253  1.00  0.90           H  
ATOM  10354 1HD1 LEU A 674      80.214  61.249  -9.537  1.00  0.90           H  
ATOM  10355 2HD1 LEU A 674      80.012  59.944  -8.344  1.00  0.90           H  
ATOM  10356 3HD1 LEU A 674      81.412  59.937  -9.439  1.00  0.90           H  
ATOM  10357 1HD2 LEU A 674      79.913  60.773 -11.969  1.00  0.90           H  
ATOM  10358 2HD2 LEU A 674      81.101  59.465 -11.878  1.00  0.90           H  
ATOM  10359 3HD2 LEU A 674      79.474  59.142 -12.507  1.00  0.90           H  
ATOM  10360  N   GLU A 675      78.982  54.812  -9.755  1.00  0.89           N  
ATOM  10361  CA  GLU A 675      79.403  53.420  -9.675  1.00  0.89           C  
ATOM  10362  C   GLU A 675      78.735  52.574 -10.750  1.00  0.89           C  
ATOM  10363  O   GLU A 675      79.386  51.713 -11.351  1.00  0.89           O  
ATOM  10364  CB  GLU A 675      79.116  52.830  -8.291  1.00  0.89           C  
ATOM  10365  CG  GLU A 675      80.034  53.320  -7.170  1.00  0.89           C  
ATOM  10366  CD  GLU A 675      81.469  52.879  -7.384  1.00  0.89           C  
ATOM  10367  OE1 GLU A 675      81.675  51.699  -7.631  1.00  0.89           O  
ATOM  10368  OE2 GLU A 675      82.361  53.711  -7.301  1.00  0.89           O  
ATOM  10369  H   GLU A 675      78.465  55.242  -8.989  1.00  0.89           H  
ATOM  10370  HA  GLU A 675      80.475  53.381  -9.842  1.00  0.89           H  
ATOM  10371 1HB  GLU A 675      78.091  53.074  -8.006  1.00  0.89           H  
ATOM  10372 2HB  GLU A 675      79.184  51.748  -8.338  1.00  0.89           H  
ATOM  10373 1HG  GLU A 675      79.998  54.410  -7.139  1.00  0.89           H  
ATOM  10374 2HG  GLU A 675      79.667  52.942  -6.219  1.00  0.89           H  
ATOM  10375  N   ILE A 676      77.464  52.862 -11.043  1.00  0.89           N  
ATOM  10376  CA  ILE A 676      76.768  52.118 -12.080  1.00  0.89           C  
ATOM  10377  C   ILE A 676      77.386  52.447 -13.426  1.00  0.89           C  
ATOM  10378  O   ILE A 676      77.681  51.535 -14.198  1.00  0.89           O  
ATOM  10379  CB  ILE A 676      75.274  52.445 -12.119  1.00  0.89           C  
ATOM  10380  CG1 ILE A 676      74.616  51.949 -10.875  1.00  0.89           C  
ATOM  10381  CG2 ILE A 676      74.647  51.750 -13.333  1.00  0.89           C  
ATOM  10382  CD1 ILE A 676      73.229  52.468 -10.691  1.00  0.89           C  
ATOM  10383  H   ILE A 676      76.972  53.571 -10.502  1.00  0.89           H  
ATOM  10384  HA  ILE A 676      76.884  51.057 -11.893  1.00  0.89           H  
ATOM  10385  HB  ILE A 676      75.128  53.521 -12.183  1.00  0.89           H  
ATOM  10386 1HG1 ILE A 676      74.572  50.869 -10.923  1.00  0.89           H  
ATOM  10387 2HG1 ILE A 676      75.219  52.235 -10.020  1.00  0.89           H  
ATOM  10388 1HG2 ILE A 676      73.582  51.963 -13.371  1.00  0.89           H  
ATOM  10389 2HG2 ILE A 676      75.122  52.105 -14.242  1.00  0.89           H  
ATOM  10390 3HG2 ILE A 676      74.795  50.673 -13.245  1.00  0.89           H  
ATOM  10391 1HD1 ILE A 676      72.800  52.063  -9.776  1.00  0.89           H  
ATOM  10392 2HD1 ILE A 676      73.249  53.556 -10.631  1.00  0.89           H  
ATOM  10393 3HD1 ILE A 676      72.637  52.157 -11.543  1.00  0.89           H  
ATOM  10394  N   LEU A 677      77.630  53.737 -13.690  1.00  0.90           N  
ATOM  10395  CA  LEU A 677      78.230  54.137 -14.949  1.00  0.90           C  
ATOM  10396  C   LEU A 677      79.601  53.539 -15.116  1.00  0.90           C  
ATOM  10397  O   LEU A 677      79.912  53.018 -16.180  1.00  0.90           O  
ATOM  10398  CB  LEU A 677      78.374  55.655 -15.030  1.00  0.90           C  
ATOM  10399  CG  LEU A 677      77.116  56.475 -15.265  1.00  0.90           C  
ATOM  10400  CD1 LEU A 677      77.435  57.942 -15.028  1.00  0.90           C  
ATOM  10401  CD2 LEU A 677      76.646  56.269 -16.728  1.00  0.90           C  
ATOM  10402  H   LEU A 677      77.367  54.446 -13.015  1.00  0.90           H  
ATOM  10403  HA  LEU A 677      77.596  53.822 -15.752  1.00  0.90           H  
ATOM  10404 1HB  LEU A 677      78.823  56.006 -14.102  1.00  0.90           H  
ATOM  10405 2HB  LEU A 677      79.054  55.866 -15.828  1.00  0.90           H  
ATOM  10406  HG  LEU A 677      76.341  56.173 -14.569  1.00  0.90           H  
ATOM  10407 1HD1 LEU A 677      76.543  58.535 -15.192  1.00  0.90           H  
ATOM  10408 2HD1 LEU A 677      77.774  58.080 -14.004  1.00  0.90           H  
ATOM  10409 3HD1 LEU A 677      78.214  58.262 -15.708  1.00  0.90           H  
ATOM  10410 1HD2 LEU A 677      75.748  56.863 -16.913  1.00  0.90           H  
ATOM  10411 2HD2 LEU A 677      77.434  56.583 -17.412  1.00  0.90           H  
ATOM  10412 3HD2 LEU A 677      76.423  55.213 -16.895  1.00  0.90           H  
ATOM  10413  N   LYS A 678      80.418  53.513 -14.085  1.00  0.93           N  
ATOM  10414  CA  LYS A 678      81.713  52.908 -14.294  1.00  0.93           C  
ATOM  10415  C   LYS A 678      81.549  51.431 -14.639  1.00  0.93           C  
ATOM  10416  O   LYS A 678      82.138  50.944 -15.601  1.00  0.93           O  
ATOM  10417  CB  LYS A 678      82.593  53.081 -13.059  1.00  0.93           C  
ATOM  10418  CG  LYS A 678      83.106  54.507 -12.837  1.00  0.93           C  
ATOM  10419  CD  LYS A 678      84.104  54.549 -11.697  1.00  0.93           C  
ATOM  10420  CE  LYS A 678      83.409  54.284 -10.369  1.00  0.93           C  
ATOM  10421  NZ  LYS A 678      84.334  54.383  -9.203  1.00  0.93           N  
ATOM  10422  H   LYS A 678      80.168  53.936 -13.192  1.00  0.93           H  
ATOM  10423  HA  LYS A 678      82.197  53.400 -15.136  1.00  0.93           H  
ATOM  10424 1HB  LYS A 678      82.019  52.794 -12.170  1.00  0.93           H  
ATOM  10425 2HB  LYS A 678      83.450  52.418 -13.127  1.00  0.93           H  
ATOM  10426 1HG  LYS A 678      83.595  54.852 -13.745  1.00  0.93           H  
ATOM  10427 2HG  LYS A 678      82.278  55.175 -12.618  1.00  0.93           H  
ATOM  10428 1HD  LYS A 678      84.878  53.801 -11.860  1.00  0.93           H  
ATOM  10429 2HD  LYS A 678      84.568  55.533 -11.663  1.00  0.93           H  
ATOM  10430 1HE  LYS A 678      82.599  55.005 -10.241  1.00  0.93           H  
ATOM  10431 2HE  LYS A 678      82.980  53.281 -10.391  1.00  0.93           H  
ATOM  10432 1HZ  LYS A 678      83.772  54.181  -8.364  1.00  0.93           H  
ATOM  10433 2HZ  LYS A 678      85.074  53.707  -9.286  1.00  0.93           H  
ATOM  10434 3HZ  LYS A 678      84.724  55.306  -9.142  1.00  0.93           H  
ATOM  10435  N   LYS A 679      80.669  50.731 -13.932  1.00  0.96           N  
ATOM  10436  CA  LYS A 679      80.503  49.312 -14.188  1.00  0.96           C  
ATOM  10437  C   LYS A 679      79.878  49.012 -15.560  1.00  0.96           C  
ATOM  10438  O   LYS A 679      80.247  48.023 -16.198  1.00  0.96           O  
ATOM  10439  CB  LYS A 679      79.723  48.695 -13.031  1.00  0.96           C  
ATOM  10440  CG  LYS A 679      80.562  48.656 -11.729  1.00  0.96           C  
ATOM  10441  CD  LYS A 679      79.798  48.085 -10.562  1.00  0.96           C  
ATOM  10442  CE  LYS A 679      80.666  47.993  -9.299  1.00  0.96           C  
ATOM  10443  NZ  LYS A 679      80.964  49.342  -8.723  1.00  0.96           N  
ATOM  10444  H   LYS A 679      80.152  51.163 -13.163  1.00  0.96           H  
ATOM  10445  HA  LYS A 679      81.492  48.857 -14.184  1.00  0.96           H  
ATOM  10446 1HB  LYS A 679      78.818  49.279 -12.841  1.00  0.96           H  
ATOM  10447 2HB  LYS A 679      79.422  47.679 -13.282  1.00  0.96           H  
ATOM  10448 1HG  LYS A 679      81.443  48.041 -11.902  1.00  0.96           H  
ATOM  10449 2HG  LYS A 679      80.895  49.666 -11.484  1.00  0.96           H  
ATOM  10450 1HD  LYS A 679      78.950  48.740 -10.356  1.00  0.96           H  
ATOM  10451 2HD  LYS A 679      79.430  47.104 -10.807  1.00  0.96           H  
ATOM  10452 1HE  LYS A 679      80.138  47.401  -8.552  1.00  0.96           H  
ATOM  10453 2HE  LYS A 679      81.606  47.502  -9.545  1.00  0.96           H  
ATOM  10454 1HZ  LYS A 679      81.529  49.261  -7.889  1.00  0.96           H  
ATOM  10455 2HZ  LYS A 679      81.456  49.916  -9.393  1.00  0.96           H  
ATOM  10456 3HZ  LYS A 679      80.097  49.796  -8.485  1.00  0.96           H  
ATOM  10457  N   CYS A 680      78.956  49.873 -16.038  1.00  1.00           N  
ATOM  10458  CA  CYS A 680      78.354  49.595 -17.348  1.00  1.00           C  
ATOM  10459  C   CYS A 680      79.109  50.265 -18.490  1.00  1.00           C  
ATOM  10460  O   CYS A 680      78.933  49.853 -19.642  1.00  1.00           O  
ATOM  10461  CB  CYS A 680      76.868  49.999 -17.375  1.00  1.00           C  
ATOM  10462  SG  CYS A 680      76.449  51.785 -17.173  1.00  1.00           S  
ATOM  10463  H   CYS A 680      78.653  50.665 -15.497  1.00  1.00           H  
ATOM  10464  HA  CYS A 680      78.392  48.528 -17.506  1.00  1.00           H  
ATOM  10465 1HB  CYS A 680      76.431  49.659 -18.314  1.00  1.00           H  
ATOM  10466 2HB  CYS A 680      76.352  49.464 -16.584  1.00  1.00           H  
ATOM  10467  N   THR A 681      80.026  51.199 -18.215  1.00  1.04           N  
ATOM  10468  CA  THR A 681      80.821  51.768 -19.302  1.00  1.04           C  
ATOM  10469  C   THR A 681      82.077  50.927 -19.514  1.00  1.04           C  
ATOM  10470  O   THR A 681      82.574  50.845 -20.631  1.00  1.04           O  
ATOM  10471  CB  THR A 681      81.168  53.261 -19.098  1.00  1.04           C  
ATOM  10472  OG1 THR A 681      81.892  53.438 -17.891  1.00  1.04           O  
ATOM  10473  CG2 THR A 681      79.915  54.095 -19.085  1.00  1.04           C  
ATOM  10474  H   THR A 681      80.134  51.562 -17.272  1.00  1.04           H  
ATOM  10475  HA  THR A 681      80.234  51.717 -20.219  1.00  1.04           H  
ATOM  10476  HB  THR A 681      81.793  53.585 -19.925  1.00  1.04           H  
ATOM  10477  HG1 THR A 681      81.285  53.235 -17.153  1.00  1.04           H  
ATOM  10478 1HG2 THR A 681      80.158  55.130 -18.972  1.00  1.04           H  
ATOM  10479 2HG2 THR A 681      79.405  53.941 -20.004  1.00  1.04           H  
ATOM  10480 3HG2 THR A 681      79.280  53.796 -18.280  1.00  1.04           H  
ATOM  10481  N   LYS A 682      82.529  50.184 -18.487  1.00  1.08           N  
ATOM  10482  CA  LYS A 682      83.679  49.271 -18.643  1.00  1.08           C  
ATOM  10483  C   LYS A 682      83.387  48.150 -19.635  1.00  1.08           C  
ATOM  10484  O   LYS A 682      84.302  47.503 -20.142  1.00  1.08           O  
ATOM  10485  CB  LYS A 682      84.142  48.654 -17.316  1.00  1.08           C  
ATOM  10486  CG  LYS A 682      84.894  49.591 -16.376  1.00  1.08           C  
ATOM  10487  CD  LYS A 682      85.238  48.891 -15.070  1.00  1.08           C  
ATOM  10488  CE  LYS A 682      86.022  49.801 -14.142  1.00  1.08           C  
ATOM  10489  NZ  LYS A 682      86.375  49.119 -12.862  1.00  1.08           N  
ATOM  10490  H   LYS A 682      82.118  50.300 -17.559  1.00  1.08           H  
ATOM  10491  HA  LYS A 682      84.512  49.849 -19.042  1.00  1.08           H  
ATOM  10492 1HB  LYS A 682      83.269  48.290 -16.772  1.00  1.08           H  
ATOM  10493 2HB  LYS A 682      84.780  47.797 -17.522  1.00  1.08           H  
ATOM  10494 1HG  LYS A 682      85.832  49.883 -16.856  1.00  1.08           H  
ATOM  10495 2HG  LYS A 682      84.333  50.487 -16.183  1.00  1.08           H  
ATOM  10496 1HD  LYS A 682      84.309  48.602 -14.574  1.00  1.08           H  
ATOM  10497 2HD  LYS A 682      85.819  47.994 -15.271  1.00  1.08           H  
ATOM  10498 1HE  LYS A 682      86.938  50.113 -14.640  1.00  1.08           H  
ATOM  10499 2HE  LYS A 682      85.421  50.684 -13.920  1.00  1.08           H  
ATOM  10500 1HZ  LYS A 682      86.895  49.753 -12.273  1.00  1.08           H  
ATOM  10501 2HZ  LYS A 682      85.532  48.834 -12.387  1.00  1.08           H  
ATOM  10502 3HZ  LYS A 682      86.940  48.306 -13.060  1.00  1.08           H  
ATOM  10503  N   LYS A 683      82.108  47.908 -19.896  1.00  1.16           N  
ATOM  10504  CA  LYS A 683      81.681  46.863 -20.809  1.00  1.16           C  
ATOM  10505  C   LYS A 683      81.691  47.326 -22.270  1.00  1.16           C  
ATOM  10506  O   LYS A 683      81.413  46.529 -23.172  1.00  1.16           O  
ATOM  10507  CB  LYS A 683      80.299  46.350 -20.401  1.00  1.16           C  
ATOM  10508  CG  LYS A 683      80.312  45.632 -19.045  1.00  1.16           C  
ATOM  10509  CD  LYS A 683      78.954  45.070 -18.645  1.00  1.16           C  
ATOM  10510  CE  LYS A 683      79.058  44.341 -17.294  1.00  1.16           C  
ATOM  10511  NZ  LYS A 683      77.749  43.767 -16.842  1.00  1.16           N  
ATOM  10512  H   LYS A 683      81.408  48.481 -19.447  1.00  1.16           H  
ATOM  10513  HA  LYS A 683      82.383  46.035 -20.727  1.00  1.16           H  
ATOM  10514 1HB  LYS A 683      79.605  47.196 -20.328  1.00  1.16           H  
ATOM  10515 2HB  LYS A 683      79.915  45.671 -21.161  1.00  1.16           H  
ATOM  10516 1HG  LYS A 683      81.040  44.821 -19.069  1.00  1.16           H  
ATOM  10517 2HG  LYS A 683      80.621  46.345 -18.275  1.00  1.16           H  
ATOM  10518 1HD  LYS A 683      78.234  45.884 -18.557  1.00  1.16           H  
ATOM  10519 2HD  LYS A 683      78.604  44.371 -19.404  1.00  1.16           H  
ATOM  10520 1HE  LYS A 683      79.782  43.532 -17.385  1.00  1.16           H  
ATOM  10521 2HE  LYS A 683      79.409  45.050 -16.540  1.00  1.16           H  
ATOM  10522 1HZ  LYS A 683      77.853  43.289 -15.931  1.00  1.16           H  
ATOM  10523 2HZ  LYS A 683      77.067  44.492 -16.726  1.00  1.16           H  
ATOM  10524 3HZ  LYS A 683      77.404  43.098 -17.503  1.00  1.16           H  
ATOM  10525  N   PHE A 684      82.012  48.604 -22.509  1.00  1.29           N  
ATOM  10526  CA  PHE A 684      82.045  49.150 -23.858  1.00  1.29           C  
ATOM  10527  C   PHE A 684      83.380  49.835 -24.124  1.00  1.29           C  
ATOM  10528  O   PHE A 684      84.038  50.326 -23.208  1.00  1.29           O  
ATOM  10529  CB  PHE A 684      80.888  50.108 -24.068  1.00  1.29           C  
ATOM  10530  CG  PHE A 684      79.586  49.430 -23.869  1.00  1.29           C  
ATOM  10531  CD1 PHE A 684      78.961  49.505 -22.659  1.00  1.29           C  
ATOM  10532  CD2 PHE A 684      79.023  48.655 -24.864  1.00  1.29           C  
ATOM  10533  CE1 PHE A 684      77.786  48.831 -22.418  1.00  1.29           C  
ATOM  10534  CE2 PHE A 684      77.850  47.971 -24.635  1.00  1.29           C  
ATOM  10535  CZ  PHE A 684      77.235  48.058 -23.404  1.00  1.29           C  
ATOM  10536  H   PHE A 684      82.240  49.231 -21.739  1.00  1.29           H  
ATOM  10537  HA  PHE A 684      81.942  48.331 -24.569  1.00  1.29           H  
ATOM  10538 1HB  PHE A 684      80.958  50.945 -23.369  1.00  1.29           H  
ATOM  10539 2HB  PHE A 684      80.926  50.492 -25.061  1.00  1.29           H  
ATOM  10540  HD1 PHE A 684      79.419  50.108 -21.889  1.00  1.29           H  
ATOM  10541  HD2 PHE A 684      79.525  48.576 -25.828  1.00  1.29           H  
ATOM  10542  HE1 PHE A 684      77.306  48.907 -21.441  1.00  1.29           H  
ATOM  10543  HE2 PHE A 684      77.414  47.354 -25.420  1.00  1.29           H  
ATOM  10544  HZ  PHE A 684      76.315  47.513 -23.219  1.00  1.29           H  
ATOM  10545  N   ASN A 685      83.785  49.921 -25.384  1.00  1.49           N  
ATOM  10546  CA  ASN A 685      85.101  50.489 -25.663  1.00  1.49           C  
ATOM  10547  C   ASN A 685      85.197  52.007 -25.602  1.00  1.49           C  
ATOM  10548  O   ASN A 685      85.380  52.680 -26.614  1.00  1.49           O  
ATOM  10549  CB  ASN A 685      85.622  50.031 -26.999  1.00  1.49           C  
ATOM  10550  CG  ASN A 685      85.869  48.552 -27.075  1.00  1.49           C  
ATOM  10551  OD1 ASN A 685      86.212  47.885 -26.087  1.00  1.49           O  
ATOM  10552  ND2 ASN A 685      85.741  48.035 -28.264  1.00  1.49           N  
ATOM  10553  H   ASN A 685      83.220  49.550 -26.135  1.00  1.49           H  
ATOM  10554  HA  ASN A 685      85.787  50.114 -24.901  1.00  1.49           H  
ATOM  10555 1HB  ASN A 685      84.882  50.293 -27.745  1.00  1.49           H  
ATOM  10556 2HB  ASN A 685      86.544  50.566 -27.245  1.00  1.49           H  
ATOM  10557 1HD2 ASN A 685      85.905  47.061 -28.413  1.00  1.49           H  
ATOM  10558 2HD2 ASN A 685      85.521  48.655 -29.040  1.00  1.49           H  
ATOM  10559  N   THR A 686      85.080  52.538 -24.408  1.00  1.72           N  
ATOM  10560  CA  THR A 686      85.251  53.960 -24.218  1.00  1.72           C  
ATOM  10561  C   THR A 686      86.758  54.167 -24.130  1.00  1.72           C  
ATOM  10562  O   THR A 686      87.455  53.300 -23.599  1.00  1.72           O  
ATOM  10563  CB  THR A 686      84.543  54.423 -22.932  1.00  1.72           C  
ATOM  10564  OG1 THR A 686      85.084  53.716 -21.806  1.00  1.72           O  
ATOM  10565  CG2 THR A 686      83.052  54.149 -23.016  1.00  1.72           C  
ATOM  10566  H   THR A 686      84.882  51.913 -23.630  1.00  1.72           H  
ATOM  10567  HA  THR A 686      84.860  54.504 -25.077  1.00  1.72           H  
ATOM  10568  HB  THR A 686      84.705  55.492 -22.797  1.00  1.72           H  
ATOM  10569  HG1 THR A 686      84.847  52.775 -21.875  1.00  1.72           H  
ATOM  10570 1HG2 THR A 686      82.576  54.486 -22.100  1.00  1.72           H  
ATOM  10571 2HG2 THR A 686      82.649  54.692 -23.855  1.00  1.72           H  
ATOM  10572 3HG2 THR A 686      82.881  53.077 -23.149  1.00  1.72           H  
ATOM  10573  N   GLU A 687      87.274  55.300 -24.604  1.00  1.92           N  
ATOM  10574  CA  GLU A 687      88.720  55.517 -24.511  1.00  1.92           C  
ATOM  10575  C   GLU A 687      89.140  56.914 -24.073  1.00  1.92           C  
ATOM  10576  O   GLU A 687      88.561  57.917 -24.497  1.00  1.92           O  
ATOM  10577  CB  GLU A 687      89.397  55.234 -25.868  1.00  1.92           C  
ATOM  10578  CG  GLU A 687      89.332  53.779 -26.369  1.00  1.92           C  
ATOM  10579  CD  GLU A 687      90.106  53.559 -27.660  1.00  1.92           C  
ATOM  10580  OE1 GLU A 687      90.491  54.532 -28.285  1.00  1.92           O  
ATOM  10581  OE2 GLU A 687      90.327  52.422 -28.015  1.00  1.92           O  
ATOM  10582  H   GLU A 687      86.671  55.985 -25.033  1.00  1.92           H  
ATOM  10583  HA  GLU A 687      89.121  54.815 -23.780  1.00  1.92           H  
ATOM  10584 1HB  GLU A 687      88.938  55.859 -26.630  1.00  1.92           H  
ATOM  10585 2HB  GLU A 687      90.451  55.515 -25.815  1.00  1.92           H  
ATOM  10586 1HG  GLU A 687      89.725  53.121 -25.597  1.00  1.92           H  
ATOM  10587 2HG  GLU A 687      88.286  53.507 -26.538  1.00  1.92           H  
ATOM  10588  N   GLU A 688      90.192  56.954 -23.258  1.00  2.00           N  
ATOM  10589  CA  GLU A 688      90.958  58.139 -22.842  1.00  2.00           C  
ATOM  10590  C   GLU A 688      90.222  59.264 -22.106  1.00  2.00           C  
ATOM  10591  O   GLU A 688      90.556  59.597 -20.969  1.00  2.00           O  
ATOM  10592  CB  GLU A 688      91.642  58.749 -24.074  1.00  2.00           C  
ATOM  10593  CG  GLU A 688      92.747  57.872 -24.672  1.00  2.00           C  
ATOM  10594  CD  GLU A 688      93.406  58.462 -25.912  1.00  2.00           C  
ATOM  10595  OE1 GLU A 688      92.962  59.484 -26.379  1.00  2.00           O  
ATOM  10596  OE2 GLU A 688      94.355  57.880 -26.385  1.00  2.00           O  
ATOM  10597  H   GLU A 688      90.534  56.060 -22.930  1.00  2.00           H  
ATOM  10598  HA  GLU A 688      91.742  57.785 -22.172  1.00  2.00           H  
ATOM  10599 1HB  GLU A 688      90.910  58.944 -24.854  1.00  2.00           H  
ATOM  10600 2HB  GLU A 688      92.087  59.707 -23.800  1.00  2.00           H  
ATOM  10601 1HG  GLU A 688      93.514  57.718 -23.913  1.00  2.00           H  
ATOM  10602 2HG  GLU A 688      92.328  56.902 -24.922  1.00  2.00           H  
ATOM  10603  N   SER A 689      89.278  59.893 -22.797  1.00  1.91           N  
ATOM  10604  CA  SER A 689      88.539  61.037 -22.288  1.00  1.91           C  
ATOM  10605  C   SER A 689      87.214  61.108 -23.004  1.00  1.91           C  
ATOM  10606  O   SER A 689      86.467  62.078 -22.876  1.00  1.91           O  
ATOM  10607  CB  SER A 689      89.326  62.323 -22.491  1.00  1.91           C  
ATOM  10608  OG  SER A 689      89.539  62.592 -23.855  1.00  1.91           O  
ATOM  10609  H   SER A 689      89.026  59.516 -23.707  1.00  1.91           H  
ATOM  10610  HA  SER A 689      88.351  60.898 -21.222  1.00  1.91           H  
ATOM  10611 1HB  SER A 689      88.788  63.152 -22.036  1.00  1.91           H  
ATOM  10612 2HB  SER A 689      90.286  62.242 -21.983  1.00  1.91           H  
ATOM  10613  HG  SER A 689      89.974  61.817 -24.221  1.00  1.91           H  
ATOM  10614  N   GLY A 690      86.943  60.066 -23.780  1.00  1.68           N  
ATOM  10615  CA  GLY A 690      85.765  59.994 -24.631  1.00  1.68           C  
ATOM  10616  C   GLY A 690      84.442  60.232 -23.917  1.00  1.68           C  
ATOM  10617  O   GLY A 690      83.561  60.848 -24.507  1.00  1.68           O  
ATOM  10618  H   GLY A 690      87.623  59.313 -23.823  1.00  1.68           H  
ATOM  10619 1HA  GLY A 690      85.869  60.721 -25.437  1.00  1.68           H  
ATOM  10620 2HA  GLY A 690      85.741  59.015 -25.107  1.00  1.68           H  
ATOM  10621  N   VAL A 691      84.290  59.783 -22.664  1.00  1.39           N  
ATOM  10622  CA  VAL A 691      83.033  60.015 -21.958  1.00  1.39           C  
ATOM  10623  C   VAL A 691      83.262  60.658 -20.600  1.00  1.39           C  
ATOM  10624  O   VAL A 691      84.121  60.236 -19.825  1.00  1.39           O  
ATOM  10625  CB  VAL A 691      82.263  58.692 -21.757  1.00  1.39           C  
ATOM  10626  CG1 VAL A 691      83.073  57.719 -20.933  1.00  1.39           C  
ATOM  10627  CG2 VAL A 691      80.928  58.966 -21.073  1.00  1.39           C  
ATOM  10628  H   VAL A 691      85.046  59.293 -22.213  1.00  1.39           H  
ATOM  10629  HA  VAL A 691      82.414  60.678 -22.544  1.00  1.39           H  
ATOM  10630  HB  VAL A 691      82.095  58.240 -22.726  1.00  1.39           H  
ATOM  10631 1HG1 VAL A 691      82.515  56.785 -20.817  1.00  1.39           H  
ATOM  10632 2HG1 VAL A 691      84.017  57.517 -21.431  1.00  1.39           H  
ATOM  10633 3HG1 VAL A 691      83.265  58.149 -19.952  1.00  1.39           H  
ATOM  10634 1HG2 VAL A 691      80.388  58.032 -20.937  1.00  1.39           H  
ATOM  10635 2HG2 VAL A 691      81.099  59.410 -20.118  1.00  1.39           H  
ATOM  10636 3HG2 VAL A 691      80.336  59.635 -21.679  1.00  1.39           H  
ATOM  10637  N   ASP A 692      82.442  61.654 -20.301  1.00  1.13           N  
ATOM  10638  CA  ASP A 692      82.443  62.322 -19.016  1.00  1.13           C  
ATOM  10639  C   ASP A 692      81.347  61.737 -18.140  1.00  1.13           C  
ATOM  10640  O   ASP A 692      80.158  62.004 -18.343  1.00  1.13           O  
ATOM  10641  CB  ASP A 692      82.303  63.833 -19.193  1.00  1.13           C  
ATOM  10642  CG  ASP A 692      82.317  64.641 -17.870  1.00  1.13           C  
ATOM  10643  OD1 ASP A 692      81.946  64.111 -16.820  1.00  1.13           O  
ATOM  10644  OD2 ASP A 692      82.721  65.778 -17.913  1.00  1.13           O  
ATOM  10645  H   ASP A 692      81.789  61.953 -21.006  1.00  1.13           H  
ATOM  10646  HA  ASP A 692      83.398  62.133 -18.527  1.00  1.13           H  
ATOM  10647 1HB  ASP A 692      83.114  64.196 -19.826  1.00  1.13           H  
ATOM  10648 2HB  ASP A 692      81.366  64.049 -19.712  1.00  1.13           H  
ATOM  10649  N   LEU A 693      81.741  60.927 -17.166  1.00  0.95           N  
ATOM  10650  CA  LEU A 693      80.747  60.231 -16.371  1.00  0.95           C  
ATOM  10651  C   LEU A 693      80.109  61.133 -15.323  1.00  0.95           C  
ATOM  10652  O   LEU A 693      79.105  60.765 -14.716  1.00  0.95           O  
ATOM  10653  CB  LEU A 693      81.354  59.007 -15.690  1.00  0.95           C  
ATOM  10654  CG  LEU A 693      81.893  57.967 -16.660  1.00  0.95           C  
ATOM  10655  CD1 LEU A 693      82.402  56.755 -15.892  1.00  0.95           C  
ATOM  10656  CD2 LEU A 693      80.853  57.640 -17.661  1.00  0.95           C  
ATOM  10657  H   LEU A 693      82.728  60.762 -17.018  1.00  0.95           H  
ATOM  10658  HA  LEU A 693      79.963  59.886 -17.041  1.00  0.95           H  
ATOM  10659 1HB  LEU A 693      82.171  59.336 -15.048  1.00  0.95           H  
ATOM  10660 2HB  LEU A 693      80.595  58.532 -15.069  1.00  0.95           H  
ATOM  10661  HG  LEU A 693      82.750  58.395 -17.188  1.00  0.95           H  
ATOM  10662 1HD1 LEU A 693      82.815  56.025 -16.591  1.00  0.95           H  
ATOM  10663 2HD1 LEU A 693      83.175  57.062 -15.191  1.00  0.95           H  
ATOM  10664 3HD1 LEU A 693      81.577  56.300 -15.343  1.00  0.95           H  
ATOM  10665 1HD2 LEU A 693      81.268  56.937 -18.374  1.00  0.95           H  
ATOM  10666 2HD2 LEU A 693      79.992  57.225 -17.201  1.00  0.95           H  
ATOM  10667 3HD2 LEU A 693      80.580  58.549 -18.157  1.00  0.95           H  
ATOM  10668  N   HIS A 694      80.684  62.313 -15.096  1.00  0.84           N  
ATOM  10669  CA  HIS A 694      80.117  63.219 -14.117  1.00  0.84           C  
ATOM  10670  C   HIS A 694      78.959  63.902 -14.797  1.00  0.84           C  
ATOM  10671  O   HIS A 694      77.881  64.040 -14.221  1.00  0.84           O  
ATOM  10672  CB  HIS A 694      81.163  64.200 -13.597  1.00  0.84           C  
ATOM  10673  CG  HIS A 694      82.181  63.535 -12.732  1.00  0.84           C  
ATOM  10674  ND1 HIS A 694      81.888  63.089 -11.463  1.00  0.84           N  
ATOM  10675  CD2 HIS A 694      83.476  63.216 -12.956  1.00  0.84           C  
ATOM  10676  CE1 HIS A 694      82.963  62.525 -10.939  1.00  0.84           C  
ATOM  10677  NE2 HIS A 694      83.941  62.592 -11.824  1.00  0.84           N  
ATOM  10678  H   HIS A 694      81.471  62.637 -15.665  1.00  0.84           H  
ATOM  10679  HA  HIS A 694      79.726  62.668 -13.268  1.00  0.84           H  
ATOM  10680 1HB  HIS A 694      81.674  64.673 -14.437  1.00  0.84           H  
ATOM  10681 2HB  HIS A 694      80.676  64.985 -13.022  1.00  0.84           H  
ATOM  10682  HD2 HIS A 694      84.042  63.416 -13.868  1.00  0.84           H  
ATOM  10683  HE1 HIS A 694      83.029  62.083  -9.946  1.00  0.84           H  
ATOM  10684  HE2 HIS A 694      84.881  62.241 -11.697  1.00  0.84           H  
ATOM  10685  N   GLU A 695      79.156  64.272 -16.063  1.00  0.78           N  
ATOM  10686  CA  GLU A 695      78.056  64.869 -16.806  1.00  0.78           C  
ATOM  10687  C   GLU A 695      76.904  63.875 -16.870  1.00  0.78           C  
ATOM  10688  O   GLU A 695      75.753  64.236 -16.608  1.00  0.78           O  
ATOM  10689  CB  GLU A 695      78.475  65.305 -18.213  1.00  0.78           C  
ATOM  10690  CG  GLU A 695      77.334  65.904 -19.046  1.00  0.78           C  
ATOM  10691  CD  GLU A 695      77.764  66.469 -20.400  1.00  0.78           C  
ATOM  10692  OE1 GLU A 695      78.924  66.735 -20.586  1.00  0.78           O  
ATOM  10693  OE2 GLU A 695      76.906  66.616 -21.250  1.00  0.78           O  
ATOM  10694  H   GLU A 695      80.086  64.150 -16.482  1.00  0.78           H  
ATOM  10695  HA  GLU A 695      77.711  65.752 -16.266  1.00  0.78           H  
ATOM  10696 1HB  GLU A 695      79.277  66.043 -18.143  1.00  0.78           H  
ATOM  10697 2HB  GLU A 695      78.874  64.444 -18.754  1.00  0.78           H  
ATOM  10698 1HG  GLU A 695      76.604  65.114 -19.220  1.00  0.78           H  
ATOM  10699 2HG  GLU A 695      76.844  66.686 -18.468  1.00  0.78           H  
ATOM  10700  N   LEU A 696      77.203  62.604 -17.160  1.00  0.77           N  
ATOM  10701  CA  LEU A 696      76.126  61.628 -17.201  1.00  0.77           C  
ATOM  10702  C   LEU A 696      75.483  61.448 -15.828  1.00  0.77           C  
ATOM  10703  O   LEU A 696      74.257  61.354 -15.734  1.00  0.77           O  
ATOM  10704  CB  LEU A 696      76.627  60.289 -17.729  1.00  0.77           C  
ATOM  10705  CG  LEU A 696      77.002  60.290 -19.197  1.00  0.77           C  
ATOM  10706  CD1 LEU A 696      77.612  58.951 -19.553  1.00  0.77           C  
ATOM  10707  CD2 LEU A 696      75.749  60.591 -20.037  1.00  0.77           C  
ATOM  10708  H   LEU A 696      78.166  62.338 -17.382  1.00  0.77           H  
ATOM  10709  HA  LEU A 696      75.366  61.995 -17.886  1.00  0.77           H  
ATOM  10710 1HB  LEU A 696      77.512  60.015 -17.169  1.00  0.77           H  
ATOM  10711 2HB  LEU A 696      75.861  59.531 -17.568  1.00  0.77           H  
ATOM  10712  HG  LEU A 696      77.760  61.063 -19.374  1.00  0.77           H  
ATOM  10713 1HD1 LEU A 696      77.907  58.957 -20.583  1.00  0.77           H  
ATOM  10714 2HD1 LEU A 696      78.477  58.784 -18.938  1.00  0.77           H  
ATOM  10715 3HD1 LEU A 696      76.886  58.158 -19.382  1.00  0.77           H  
ATOM  10716 1HD2 LEU A 696      76.004  60.616 -21.087  1.00  0.77           H  
ATOM  10717 2HD2 LEU A 696      74.998  59.820 -19.859  1.00  0.77           H  
ATOM  10718 3HD2 LEU A 696      75.348  61.561 -19.749  1.00  0.77           H  
ATOM  10719  N   ALA A 697      76.279  61.441 -14.750  1.00  0.79           N  
ATOM  10720  CA  ALA A 697      75.714  61.295 -13.409  1.00  0.79           C  
ATOM  10721  C   ALA A 697      74.747  62.434 -13.097  1.00  0.79           C  
ATOM  10722  O   ALA A 697      73.733  62.224 -12.427  1.00  0.79           O  
ATOM  10723  CB  ALA A 697      76.805  61.251 -12.359  1.00  0.79           C  
ATOM  10724  H   ALA A 697      77.291  61.498 -14.847  1.00  0.79           H  
ATOM  10725  HA  ALA A 697      75.160  60.358 -13.379  1.00  0.79           H  
ATOM  10726 1HB  ALA A 697      76.361  61.112 -11.379  1.00  0.79           H  
ATOM  10727 2HB  ALA A 697      77.459  60.423 -12.583  1.00  0.79           H  
ATOM  10728 3HB  ALA A 697      77.371  62.182 -12.376  1.00  0.79           H  
ATOM  10729  N   ASP A 698      75.045  63.647 -13.576  1.00  0.83           N  
ATOM  10730  CA  ASP A 698      74.136  64.762 -13.345  1.00  0.83           C  
ATOM  10731  C   ASP A 698      72.904  64.691 -14.262  1.00  0.83           C  
ATOM  10732  O   ASP A 698      71.770  64.865 -13.808  1.00  0.83           O  
ATOM  10733  CB  ASP A 698      74.861  66.096 -13.539  1.00  0.83           C  
ATOM  10734  CG  ASP A 698      75.892  66.396 -12.434  1.00  0.83           C  
ATOM  10735  OD1 ASP A 698      75.885  65.716 -11.432  1.00  0.83           O  
ATOM  10736  OD2 ASP A 698      76.653  67.324 -12.596  1.00  0.83           O  
ATOM  10737  H   ASP A 698      75.918  63.790 -14.088  1.00  0.83           H  
ATOM  10738  HA  ASP A 698      73.790  64.714 -12.313  1.00  0.83           H  
ATOM  10739 1HB  ASP A 698      75.386  66.072 -14.500  1.00  0.83           H  
ATOM  10740 2HB  ASP A 698      74.136  66.905 -13.581  1.00  0.83           H  
ATOM  10741  N   ARG A 699      73.104  64.364 -15.540  1.00  0.90           N  
ATOM  10742  CA  ARG A 699      71.982  64.283 -16.475  1.00  0.90           C  
ATOM  10743  C   ARG A 699      70.970  63.226 -16.063  1.00  0.90           C  
ATOM  10744  O   ARG A 699      69.757  63.416 -16.187  1.00  0.90           O  
ATOM  10745  CB  ARG A 699      72.456  63.979 -17.888  1.00  0.90           C  
ATOM  10746  CG  ARG A 699      73.130  65.104 -18.628  1.00  0.90           C  
ATOM  10747  CD  ARG A 699      73.488  64.671 -20.002  1.00  0.90           C  
ATOM  10748  NE  ARG A 699      74.109  65.729 -20.774  1.00  0.90           N  
ATOM  10749  CZ  ARG A 699      73.449  66.668 -21.462  1.00  0.90           C  
ATOM  10750  NH1 ARG A 699      72.131  66.699 -21.486  1.00  0.90           N  
ATOM  10751  NH2 ARG A 699      74.160  67.554 -22.113  1.00  0.90           N  
ATOM  10752  H   ARG A 699      74.053  64.202 -15.877  1.00  0.90           H  
ATOM  10753  HA  ARG A 699      71.482  65.250 -16.487  1.00  0.90           H  
ATOM  10754 1HB  ARG A 699      73.149  63.142 -17.858  1.00  0.90           H  
ATOM  10755 2HB  ARG A 699      71.634  63.688 -18.484  1.00  0.90           H  
ATOM  10756 1HG  ARG A 699      72.459  65.958 -18.694  1.00  0.90           H  
ATOM  10757 2HG  ARG A 699      74.043  65.395 -18.107  1.00  0.90           H  
ATOM  10758 1HD  ARG A 699      74.193  63.844 -19.937  1.00  0.90           H  
ATOM  10759 2HD  ARG A 699      72.593  64.343 -20.526  1.00  0.90           H  
ATOM  10760  HE  ARG A 699      75.134  65.792 -20.808  1.00  0.90           H  
ATOM  10761 1HH1 ARG A 699      71.600  66.006 -20.975  1.00  0.90           H  
ATOM  10762 2HH1 ARG A 699      71.655  67.417 -22.011  1.00  0.90           H  
ATOM  10763 1HH2 ARG A 699      75.186  67.475 -22.058  1.00  0.90           H  
ATOM  10764 2HH2 ARG A 699      73.718  68.279 -22.653  1.00  0.90           H  
ATOM  10765  N   THR A 700      71.467  62.142 -15.493  1.00  0.97           N  
ATOM  10766  CA  THR A 700      70.646  61.025 -15.086  1.00  0.97           C  
ATOM  10767  C   THR A 700      70.041  61.164 -13.687  1.00  0.97           C  
ATOM  10768  O   THR A 700      69.501  60.192 -13.169  1.00  0.97           O  
ATOM  10769  CB  THR A 700      71.426  59.696 -15.216  1.00  0.97           C  
ATOM  10770  OG1 THR A 700      72.625  59.763 -14.469  1.00  0.97           O  
ATOM  10771  CG2 THR A 700      71.742  59.394 -16.670  1.00  0.97           C  
ATOM  10772  H   THR A 700      72.479  62.048 -15.404  1.00  0.97           H  
ATOM  10773  HA  THR A 700      69.824  60.964 -15.785  1.00  0.97           H  
ATOM  10774  HB  THR A 700      70.819  58.891 -14.814  1.00  0.97           H  
ATOM  10775  HG1 THR A 700      73.179  60.484 -14.831  1.00  0.97           H  
ATOM  10776 1HG2 THR A 700      72.281  58.450 -16.732  1.00  0.97           H  
ATOM  10777 2HG2 THR A 700      70.811  59.322 -17.232  1.00  0.97           H  
ATOM  10778 3HG2 THR A 700      72.357  60.193 -17.086  1.00  0.97           H  
ATOM  10779  N   GLU A 701      70.071  62.357 -13.078  1.00  1.05           N  
ATOM  10780  CA  GLU A 701      69.482  62.516 -11.743  1.00  1.05           C  
ATOM  10781  C   GLU A 701      68.027  62.055 -11.638  1.00  1.05           C  
ATOM  10782  O   GLU A 701      67.620  61.520 -10.609  1.00  1.05           O  
ATOM  10783  CB  GLU A 701      69.576  63.964 -11.250  1.00  1.05           C  
ATOM  10784  CG  GLU A 701      69.042  64.155  -9.812  1.00  1.05           C  
ATOM  10785  CD  GLU A 701      69.191  65.569  -9.257  1.00  1.05           C  
ATOM  10786  OE1 GLU A 701      69.673  66.429  -9.951  1.00  1.05           O  
ATOM  10787  OE2 GLU A 701      68.817  65.772  -8.124  1.00  1.05           O  
ATOM  10788  H   GLU A 701      70.539  63.155 -13.518  1.00  1.05           H  
ATOM  10789  HA  GLU A 701      70.041  61.901 -11.065  1.00  1.05           H  
ATOM  10790 1HB  GLU A 701      70.620  64.285 -11.274  1.00  1.05           H  
ATOM  10791 2HB  GLU A 701      69.015  64.615 -11.917  1.00  1.05           H  
ATOM  10792 1HG  GLU A 701      67.984  63.891  -9.802  1.00  1.05           H  
ATOM  10793 2HG  GLU A 701      69.562  63.460  -9.155  1.00  1.05           H  
ATOM  10794  N   GLY A 702      67.224  62.274 -12.672  1.00  1.12           N  
ATOM  10795  CA  GLY A 702      65.820  61.869 -12.616  1.00  1.12           C  
ATOM  10796  C   GLY A 702      65.583  60.424 -13.090  1.00  1.12           C  
ATOM  10797  O   GLY A 702      64.439  59.984 -13.191  1.00  1.12           O  
ATOM  10798  H   GLY A 702      67.600  62.718 -13.498  1.00  1.12           H  
ATOM  10799 1HA  GLY A 702      65.468  61.967 -11.592  1.00  1.12           H  
ATOM  10800 2HA  GLY A 702      65.226  62.557 -13.216  1.00  1.12           H  
ATOM  10801  N   TYR A 703      66.659  59.714 -13.410  1.00  1.16           N  
ATOM  10802  CA  TYR A 703      66.617  58.362 -13.962  1.00  1.16           C  
ATOM  10803  C   TYR A 703      67.080  57.373 -12.911  1.00  1.16           C  
ATOM  10804  O   TYR A 703      67.797  57.738 -11.977  1.00  1.16           O  
ATOM  10805  CB  TYR A 703      67.515  58.291 -15.193  1.00  1.16           C  
ATOM  10806  CG  TYR A 703      67.029  59.069 -16.409  1.00  1.16           C  
ATOM  10807  CD1 TYR A 703      67.133  60.450 -16.448  1.00  1.16           C  
ATOM  10808  CD2 TYR A 703      66.539  58.395 -17.513  1.00  1.16           C  
ATOM  10809  CE1 TYR A 703      66.717  61.141 -17.569  1.00  1.16           C  
ATOM  10810  CE2 TYR A 703      66.145  59.094 -18.629  1.00  1.16           C  
ATOM  10811  CZ  TYR A 703      66.222  60.445 -18.669  1.00  1.16           C  
ATOM  10812  OH  TYR A 703      65.799  61.117 -19.806  1.00  1.16           O  
ATOM  10813  H   TYR A 703      67.584  60.115 -13.264  1.00  1.16           H  
ATOM  10814  HA  TYR A 703      65.592  58.108 -14.239  1.00  1.16           H  
ATOM  10815 1HB  TYR A 703      68.497  58.651 -14.936  1.00  1.16           H  
ATOM  10816 2HB  TYR A 703      67.630  57.249 -15.487  1.00  1.16           H  
ATOM  10817  HD1 TYR A 703      67.529  60.992 -15.590  1.00  1.16           H  
ATOM  10818  HD2 TYR A 703      66.463  57.314 -17.502  1.00  1.16           H  
ATOM  10819  HE1 TYR A 703      66.786  62.228 -17.591  1.00  1.16           H  
ATOM  10820  HE2 TYR A 703      65.764  58.581 -19.483  1.00  1.16           H  
ATOM  10821  HH  TYR A 703      65.521  60.464 -20.506  1.00  1.16           H  
ATOM  10822  N   SER A 704      66.648  56.126 -13.022  1.00  1.17           N  
ATOM  10823  CA  SER A 704      67.074  55.158 -12.021  1.00  1.17           C  
ATOM  10824  C   SER A 704      68.169  54.172 -12.491  1.00  1.17           C  
ATOM  10825  O   SER A 704      68.808  54.377 -13.523  1.00  1.17           O  
ATOM  10826  CB  SER A 704      65.867  54.482 -11.417  1.00  1.17           C  
ATOM  10827  OG  SER A 704      66.239  53.739 -10.289  1.00  1.17           O  
ATOM  10828  H   SER A 704      66.049  55.867 -13.814  1.00  1.17           H  
ATOM  10829  HA  SER A 704      67.508  55.719 -11.216  1.00  1.17           H  
ATOM  10830 1HB  SER A 704      65.147  55.247 -11.120  1.00  1.17           H  
ATOM  10831 2HB  SER A 704      65.391  53.870 -12.143  1.00  1.17           H  
ATOM  10832  HG  SER A 704      65.422  53.386  -9.919  1.00  1.17           H  
ATOM  10833  N   GLY A 705      68.413  53.139 -11.683  1.00  1.15           N  
ATOM  10834  CA  GLY A 705      69.509  52.185 -11.889  1.00  1.15           C  
ATOM  10835  C   GLY A 705      69.545  51.501 -13.258  1.00  1.15           C  
ATOM  10836  O   GLY A 705      70.556  51.579 -13.968  1.00  1.15           O  
ATOM  10837  H   GLY A 705      67.800  53.047 -10.887  1.00  1.15           H  
ATOM  10838 1HA  GLY A 705      70.444  52.713 -11.736  1.00  1.15           H  
ATOM  10839 2HA  GLY A 705      69.454  51.422 -11.111  1.00  1.15           H  
ATOM  10840  N   ALA A 706      68.468  50.798 -13.616  1.00  1.12           N  
ATOM  10841  CA  ALA A 706      68.413  50.086 -14.886  1.00  1.12           C  
ATOM  10842  C   ALA A 706      68.547  51.069 -16.016  1.00  1.12           C  
ATOM  10843  O   ALA A 706      69.165  50.767 -17.027  1.00  1.12           O  
ATOM  10844  CB  ALA A 706      67.117  49.309 -15.045  1.00  1.12           C  
ATOM  10845  H   ALA A 706      67.653  50.796 -13.012  1.00  1.12           H  
ATOM  10846  HA  ALA A 706      69.251  49.392 -14.924  1.00  1.12           H  
ATOM  10847 1HB  ALA A 706      67.125  48.788 -15.999  1.00  1.12           H  
ATOM  10848 2HB  ALA A 706      67.024  48.596 -14.246  1.00  1.12           H  
ATOM  10849 3HB  ALA A 706      66.289  49.982 -15.022  1.00  1.12           H  
ATOM  10850  N   GLU A 707      67.958  52.243 -15.843  1.00  1.07           N  
ATOM  10851  CA  GLU A 707      68.020  53.279 -16.872  1.00  1.07           C  
ATOM  10852  C   GLU A 707      69.443  53.750 -17.140  1.00  1.07           C  
ATOM  10853  O   GLU A 707      69.817  53.963 -18.294  1.00  1.07           O  
ATOM  10854  CB  GLU A 707      67.081  54.402 -16.520  1.00  1.07           C  
ATOM  10855  CG  GLU A 707      65.696  53.976 -16.699  1.00  1.07           C  
ATOM  10856  CD  GLU A 707      64.694  54.842 -16.113  1.00  1.07           C  
ATOM  10857  OE1 GLU A 707      65.021  55.750 -15.378  1.00  1.07           O  
ATOM  10858  OE2 GLU A 707      63.557  54.559 -16.351  1.00  1.07           O  
ATOM  10859  H   GLU A 707      67.451  52.389 -14.966  1.00  1.07           H  
ATOM  10860  HA  GLU A 707      67.650  52.848 -17.794  1.00  1.07           H  
ATOM  10861 1HB  GLU A 707      67.226  54.708 -15.492  1.00  1.07           H  
ATOM  10862 2HB  GLU A 707      67.276  55.252 -17.162  1.00  1.07           H  
ATOM  10863 1HG  GLU A 707      65.505  53.917 -17.771  1.00  1.07           H  
ATOM  10864 2HG  GLU A 707      65.606  52.977 -16.303  1.00  1.07           H  
ATOM  10865  N   VAL A 708      70.263  53.859 -16.098  1.00  1.02           N  
ATOM  10866  CA  VAL A 708      71.661  54.217 -16.315  1.00  1.02           C  
ATOM  10867  C   VAL A 708      72.324  53.100 -17.129  1.00  1.02           C  
ATOM  10868  O   VAL A 708      73.067  53.359 -18.079  1.00  1.02           O  
ATOM  10869  CB  VAL A 708      72.401  54.449 -14.993  1.00  1.02           C  
ATOM  10870  CG1 VAL A 708      73.876  54.601 -15.264  1.00  1.02           C  
ATOM  10871  CG2 VAL A 708      71.883  55.731 -14.305  1.00  1.02           C  
ATOM  10872  H   VAL A 708      69.898  53.715 -15.154  1.00  1.02           H  
ATOM  10873  HA  VAL A 708      71.699  55.142 -16.889  1.00  1.02           H  
ATOM  10874  HB  VAL A 708      72.244  53.593 -14.345  1.00  1.02           H  
ATOM  10875 1HG1 VAL A 708      74.406  54.757 -14.325  1.00  1.02           H  
ATOM  10876 2HG1 VAL A 708      74.255  53.704 -15.751  1.00  1.02           H  
ATOM  10877 3HG1 VAL A 708      74.021  55.455 -15.912  1.00  1.02           H  
ATOM  10878 1HG2 VAL A 708      72.417  55.882 -13.366  1.00  1.02           H  
ATOM  10879 2HG2 VAL A 708      72.051  56.585 -14.956  1.00  1.02           H  
ATOM  10880 3HG2 VAL A 708      70.823  55.640 -14.101  1.00  1.02           H  
ATOM  10881  N   VAL A 709      72.022  51.850 -16.779  1.00  0.97           N  
ATOM  10882  CA  VAL A 709      72.571  50.724 -17.524  1.00  0.97           C  
ATOM  10883  C   VAL A 709      72.095  50.741 -18.982  1.00  0.97           C  
ATOM  10884  O   VAL A 709      72.886  50.509 -19.901  1.00  0.97           O  
ATOM  10885  CB  VAL A 709      72.187  49.395 -16.869  1.00  0.97           C  
ATOM  10886  CG1 VAL A 709      72.601  48.259 -17.780  1.00  0.97           C  
ATOM  10887  CG2 VAL A 709      72.863  49.302 -15.501  1.00  0.97           C  
ATOM  10888  H   VAL A 709      71.408  51.687 -15.974  1.00  0.97           H  
ATOM  10889  HA  VAL A 709      73.654  50.807 -17.515  1.00  0.97           H  
ATOM  10890  HB  VAL A 709      71.117  49.340 -16.751  1.00  0.97           H  
ATOM  10891 1HG1 VAL A 709      72.322  47.309 -17.326  1.00  0.97           H  
ATOM  10892 2HG1 VAL A 709      72.092  48.367 -18.738  1.00  0.97           H  
ATOM  10893 3HG1 VAL A 709      73.678  48.289 -17.932  1.00  0.97           H  
ATOM  10894 1HG2 VAL A 709      72.597  48.359 -15.018  1.00  0.97           H  
ATOM  10895 2HG2 VAL A 709      73.944  49.354 -15.623  1.00  0.97           H  
ATOM  10896 3HG2 VAL A 709      72.529  50.131 -14.879  1.00  0.97           H  
ATOM  10897  N   LEU A 710      70.806  51.026 -19.200  1.00  0.93           N  
ATOM  10898  CA  LEU A 710      70.253  51.086 -20.547  1.00  0.93           C  
ATOM  10899  C   LEU A 710      70.939  52.183 -21.336  1.00  0.93           C  
ATOM  10900  O   LEU A 710      71.216  52.012 -22.521  1.00  0.93           O  
ATOM  10901  CB  LEU A 710      68.743  51.369 -20.520  1.00  0.93           C  
ATOM  10902  CG  LEU A 710      67.851  50.258 -19.980  1.00  0.93           C  
ATOM  10903  CD1 LEU A 710      66.420  50.776 -19.860  1.00  0.93           C  
ATOM  10904  CD2 LEU A 710      67.938  49.073 -20.899  1.00  0.93           C  
ATOM  10905  H   LEU A 710      70.198  51.184 -18.406  1.00  0.93           H  
ATOM  10906  HA  LEU A 710      70.428  50.131 -21.040  1.00  0.93           H  
ATOM  10907 1HB  LEU A 710      68.575  52.254 -19.918  1.00  0.93           H  
ATOM  10908 2HB  LEU A 710      68.419  51.585 -21.535  1.00  0.93           H  
ATOM  10909  HG  LEU A 710      68.184  49.961 -19.007  1.00  0.93           H  
ATOM  10910 1HD1 LEU A 710      65.782  49.986 -19.470  1.00  0.93           H  
ATOM  10911 2HD1 LEU A 710      66.386  51.625 -19.189  1.00  0.93           H  
ATOM  10912 3HD1 LEU A 710      66.064  51.081 -20.842  1.00  0.93           H  
ATOM  10913 1HD2 LEU A 710      67.309  48.269 -20.519  1.00  0.93           H  
ATOM  10914 2HD2 LEU A 710      67.602  49.358 -21.895  1.00  0.93           H  
ATOM  10915 3HD2 LEU A 710      68.970  48.734 -20.947  1.00  0.93           H  
ATOM  10916  N   LEU A 711      71.244  53.300 -20.679  1.00  0.89           N  
ATOM  10917  CA  LEU A 711      71.935  54.411 -21.306  1.00  0.89           C  
ATOM  10918  C   LEU A 711      73.256  53.888 -21.864  1.00  0.89           C  
ATOM  10919  O   LEU A 711      73.580  54.117 -23.030  1.00  0.89           O  
ATOM  10920  CB  LEU A 711      72.175  55.545 -20.305  1.00  0.89           C  
ATOM  10921  CG  LEU A 711      72.680  56.866 -20.881  1.00  0.89           C  
ATOM  10922  CD1 LEU A 711      72.384  57.951 -19.900  1.00  0.89           C  
ATOM  10923  CD2 LEU A 711      74.135  56.785 -21.170  1.00  0.89           C  
ATOM  10924  H   LEU A 711      70.959  53.396 -19.703  1.00  0.89           H  
ATOM  10925  HA  LEU A 711      71.333  54.785 -22.135  1.00  0.89           H  
ATOM  10926 1HB  LEU A 711      71.250  55.735 -19.760  1.00  0.89           H  
ATOM  10927 2HB  LEU A 711      72.922  55.219 -19.596  1.00  0.89           H  
ATOM  10928  HG  LEU A 711      72.146  57.088 -21.802  1.00  0.89           H  
ATOM  10929 1HD1 LEU A 711      72.723  58.894 -20.290  1.00  0.89           H  
ATOM  10930 2HD1 LEU A 711      71.310  57.984 -19.721  1.00  0.89           H  
ATOM  10931 3HD1 LEU A 711      72.905  57.736 -18.971  1.00  0.89           H  
ATOM  10932 1HD2 LEU A 711      74.475  57.738 -21.581  1.00  0.89           H  
ATOM  10933 2HD2 LEU A 711      74.678  56.566 -20.248  1.00  0.89           H  
ATOM  10934 3HD2 LEU A 711      74.312  55.988 -21.894  1.00  0.89           H  
ATOM  10935  N   CYS A 712      74.026  53.175 -21.024  1.00  0.85           N  
ATOM  10936  CA  CYS A 712      75.306  52.629 -21.473  1.00  0.85           C  
ATOM  10937  C   CYS A 712      75.148  51.647 -22.639  1.00  0.85           C  
ATOM  10938  O   CYS A 712      75.905  51.700 -23.617  1.00  0.85           O  
ATOM  10939  CB  CYS A 712      76.004  51.875 -20.337  1.00  0.85           C  
ATOM  10940  SG  CYS A 712      76.674  52.883 -18.990  1.00  0.85           S  
ATOM  10941  H   CYS A 712      73.709  53.023 -20.063  1.00  0.85           H  
ATOM  10942  HA  CYS A 712      75.934  53.456 -21.795  1.00  0.85           H  
ATOM  10943 1HB  CYS A 712      75.306  51.171 -19.903  1.00  0.85           H  
ATOM  10944 2HB  CYS A 712      76.819  51.283 -20.751  1.00  0.85           H  
ATOM  10945  N   GLN A 713      74.136  50.782 -22.567  1.00  0.83           N  
ATOM  10946  CA  GLN A 713      73.919  49.789 -23.616  1.00  0.83           C  
ATOM  10947  C   GLN A 713      73.541  50.442 -24.937  1.00  0.83           C  
ATOM  10948  O   GLN A 713      74.040  50.052 -26.004  1.00  0.83           O  
ATOM  10949  CB  GLN A 713      72.828  48.812 -23.180  1.00  0.83           C  
ATOM  10950  CG  GLN A 713      73.238  47.909 -22.024  1.00  0.83           C  
ATOM  10951  CD  GLN A 713      72.088  47.076 -21.503  1.00  0.83           C  
ATOM  10952  OE1 GLN A 713      70.920  47.334 -21.800  1.00  0.83           O  
ATOM  10953  NE2 GLN A 713      72.409  46.063 -20.708  1.00  0.83           N  
ATOM  10954  H   GLN A 713      73.534  50.786 -21.740  1.00  0.83           H  
ATOM  10955  HA  GLN A 713      74.839  49.245 -23.774  1.00  0.83           H  
ATOM  10956 1HB  GLN A 713      71.950  49.376 -22.869  1.00  0.83           H  
ATOM  10957 2HB  GLN A 713      72.538  48.188 -24.021  1.00  0.83           H  
ATOM  10958 1HG  GLN A 713      74.011  47.230 -22.372  1.00  0.83           H  
ATOM  10959 2HG  GLN A 713      73.622  48.522 -21.211  1.00  0.83           H  
ATOM  10960 1HE2 GLN A 713      71.693  45.478 -20.330  1.00  0.83           H  
ATOM  10961 2HE2 GLN A 713      73.367  45.887 -20.488  1.00  0.83           H  
ATOM  10962  N   GLU A 714      72.700  51.468 -24.853  1.00  0.82           N  
ATOM  10963  CA  GLU A 714      72.255  52.205 -26.015  1.00  0.82           C  
ATOM  10964  C   GLU A 714      73.437  52.979 -26.597  1.00  0.82           C  
ATOM  10965  O   GLU A 714      73.567  53.052 -27.814  1.00  0.82           O  
ATOM  10966  CB  GLU A 714      71.077  53.114 -25.653  1.00  0.82           C  
ATOM  10967  CG  GLU A 714      70.452  53.903 -26.816  1.00  0.82           C  
ATOM  10968  CD  GLU A 714      69.748  53.045 -27.857  1.00  0.82           C  
ATOM  10969  OE1 GLU A 714      69.416  51.921 -27.560  1.00  0.82           O  
ATOM  10970  OE2 GLU A 714      69.541  53.528 -28.947  1.00  0.82           O  
ATOM  10971  H   GLU A 714      72.327  51.732 -23.944  1.00  0.82           H  
ATOM  10972  HA  GLU A 714      71.910  51.495 -26.766  1.00  0.82           H  
ATOM  10973 1HB  GLU A 714      70.285  52.503 -25.220  1.00  0.82           H  
ATOM  10974 2HB  GLU A 714      71.381  53.797 -24.884  1.00  0.82           H  
ATOM  10975 1HG  GLU A 714      69.730  54.608 -26.401  1.00  0.82           H  
ATOM  10976 2HG  GLU A 714      71.240  54.479 -27.302  1.00  0.82           H  
ATOM  10977  N   ALA A 715      74.309  53.540 -25.740  1.00  0.82           N  
ATOM  10978  CA  ALA A 715      75.494  54.261 -26.213  1.00  0.82           C  
ATOM  10979  C   ALA A 715      76.387  53.335 -27.021  1.00  0.82           C  
ATOM  10980  O   ALA A 715      76.905  53.702 -28.082  1.00  0.82           O  
ATOM  10981  CB  ALA A 715      76.278  54.802 -25.042  1.00  0.82           C  
ATOM  10982  H   ALA A 715      74.136  53.488 -24.738  1.00  0.82           H  
ATOM  10983  HA  ALA A 715      75.164  55.081 -26.848  1.00  0.82           H  
ATOM  10984 1HB  ALA A 715      77.145  55.356 -25.400  1.00  0.82           H  
ATOM  10985 2HB  ALA A 715      75.636  55.451 -24.469  1.00  0.82           H  
ATOM  10986 3HB  ALA A 715      76.607  53.986 -24.414  1.00  0.82           H  
ATOM  10987  N   GLY A 716      76.511  52.093 -26.545  1.00  0.83           N  
ATOM  10988  CA  GLY A 716      77.283  51.080 -27.236  1.00  0.83           C  
ATOM  10989  C   GLY A 716      76.709  50.908 -28.631  1.00  0.83           C  
ATOM  10990  O   GLY A 716      77.410  51.055 -29.638  1.00  0.83           O  
ATOM  10991  H   GLY A 716      76.079  51.859 -25.649  1.00  0.83           H  
ATOM  10992 1HA  GLY A 716      78.328  51.368 -27.284  1.00  0.83           H  
ATOM  10993 2HA  GLY A 716      77.217  50.141 -26.688  1.00  0.83           H  
ATOM  10994  N   LEU A 717      75.409  50.629 -28.683  1.00  0.86           N  
ATOM  10995  CA  LEU A 717      74.730  50.440 -29.950  1.00  0.86           C  
ATOM  10996  C   LEU A 717      74.838  51.655 -30.859  1.00  0.86           C  
ATOM  10997  O   LEU A 717      75.060  51.503 -32.057  1.00  0.86           O  
ATOM  10998  CB  LEU A 717      73.258  50.106 -29.743  1.00  0.86           C  
ATOM  10999  CG  LEU A 717      72.480  49.919 -31.042  1.00  0.86           C  
ATOM  11000  CD1 LEU A 717      73.101  48.770 -31.839  1.00  0.86           C  
ATOM  11001  CD2 LEU A 717      71.028  49.642 -30.720  1.00  0.86           C  
ATOM  11002  H   LEU A 717      74.887  50.532 -27.808  1.00  0.86           H  
ATOM  11003  HA  LEU A 717      75.193  49.601 -30.457  1.00  0.86           H  
ATOM  11004 1HB  LEU A 717      73.180  49.195 -29.154  1.00  0.86           H  
ATOM  11005 2HB  LEU A 717      72.788  50.920 -29.184  1.00  0.86           H  
ATOM  11006  HG  LEU A 717      72.547  50.828 -31.639  1.00  0.86           H  
ATOM  11007 1HD1 LEU A 717      72.553  48.641 -32.771  1.00  0.86           H  
ATOM  11008 2HD1 LEU A 717      74.144  49.002 -32.060  1.00  0.86           H  
ATOM  11009 3HD1 LEU A 717      73.050  47.853 -31.257  1.00  0.86           H  
ATOM  11010 1HD2 LEU A 717      70.466  49.515 -31.644  1.00  0.86           H  
ATOM  11011 2HD2 LEU A 717      70.953  48.735 -30.120  1.00  0.86           H  
ATOM  11012 3HD2 LEU A 717      70.615  50.487 -30.153  1.00  0.86           H  
ATOM  11013  N   ALA A 718      74.642  52.856 -30.321  1.00  0.90           N  
ATOM  11014  CA  ALA A 718      74.689  54.053 -31.142  1.00  0.90           C  
ATOM  11015  C   ALA A 718      76.040  54.187 -31.818  1.00  0.90           C  
ATOM  11016  O   ALA A 718      76.113  54.522 -33.001  1.00  0.90           O  
ATOM  11017  CB  ALA A 718      74.419  55.285 -30.299  1.00  0.90           C  
ATOM  11018  H   ALA A 718      74.447  52.938 -29.331  1.00  0.90           H  
ATOM  11019  HA  ALA A 718      73.923  53.967 -31.910  1.00  0.90           H  
ATOM  11020 1HB  ALA A 718      74.439  56.171 -30.930  1.00  0.90           H  
ATOM  11021 2HB  ALA A 718      73.441  55.191 -29.825  1.00  0.90           H  
ATOM  11022 3HB  ALA A 718      75.187  55.369 -29.527  1.00  0.90           H  
ATOM  11023  N   ALA A 719      77.117  53.870 -31.100  1.00  0.96           N  
ATOM  11024  CA  ALA A 719      78.437  53.953 -31.701  1.00  0.96           C  
ATOM  11025  C   ALA A 719      78.549  53.018 -32.891  1.00  0.96           C  
ATOM  11026  O   ALA A 719      79.099  53.373 -33.939  1.00  0.96           O  
ATOM  11027  CB  ALA A 719      79.483  53.588 -30.688  1.00  0.96           C  
ATOM  11028  H   ALA A 719      77.024  53.600 -30.116  1.00  0.96           H  
ATOM  11029  HA  ALA A 719      78.589  54.972 -32.050  1.00  0.96           H  
ATOM  11030 1HB  ALA A 719      80.452  53.672 -31.149  1.00  0.96           H  
ATOM  11031 2HB  ALA A 719      79.416  54.255 -29.838  1.00  0.96           H  
ATOM  11032 3HB  ALA A 719      79.325  52.570 -30.352  1.00  0.96           H  
ATOM  11033  N   ILE A 720      77.971  51.828 -32.725  1.00  1.04           N  
ATOM  11034  CA  ILE A 720      77.988  50.795 -33.745  1.00  1.04           C  
ATOM  11035  C   ILE A 720      77.154  51.237 -34.947  1.00  1.04           C  
ATOM  11036  O   ILE A 720      77.575  51.090 -36.092  1.00  1.04           O  
ATOM  11037  CB  ILE A 720      77.464  49.474 -33.143  1.00  1.04           C  
ATOM  11038  CG1 ILE A 720      78.452  48.977 -32.092  1.00  1.04           C  
ATOM  11039  CG2 ILE A 720      77.300  48.437 -34.198  1.00  1.04           C  
ATOM  11040  CD1 ILE A 720      77.911  47.860 -31.231  1.00  1.04           C  
ATOM  11041  H   ILE A 720      77.539  51.620 -31.822  1.00  1.04           H  
ATOM  11042  HA  ILE A 720      79.011  50.644 -34.076  1.00  1.04           H  
ATOM  11043  HB  ILE A 720      76.518  49.643 -32.661  1.00  1.04           H  
ATOM  11044 1HG1 ILE A 720      79.348  48.624 -32.595  1.00  1.04           H  
ATOM  11045 2HG1 ILE A 720      78.723  49.811 -31.443  1.00  1.04           H  
ATOM  11046 1HG2 ILE A 720      76.931  47.516 -33.751  1.00  1.04           H  
ATOM  11047 2HG2 ILE A 720      76.604  48.785 -34.919  1.00  1.04           H  
ATOM  11048 3HG2 ILE A 720      78.263  48.251 -34.677  1.00  1.04           H  
ATOM  11049 1HD1 ILE A 720      78.669  47.561 -30.508  1.00  1.04           H  
ATOM  11050 2HD1 ILE A 720      77.028  48.204 -30.701  1.00  1.04           H  
ATOM  11051 3HD1 ILE A 720      77.650  47.010 -31.856  1.00  1.04           H  
ATOM  11052  N   MET A 721      75.976  51.799 -34.700  1.00  1.16           N  
ATOM  11053  CA  MET A 721      75.128  52.252 -35.794  1.00  1.16           C  
ATOM  11054  C   MET A 721      75.744  53.411 -36.581  1.00  1.16           C  
ATOM  11055  O   MET A 721      75.613  53.454 -37.805  1.00  1.16           O  
ATOM  11056  CB  MET A 721      73.756  52.636 -35.253  1.00  1.16           C  
ATOM  11057  CG  MET A 721      72.961  51.453 -34.713  1.00  1.16           C  
ATOM  11058  SD  MET A 721      72.584  50.227 -35.984  1.00  1.16           S  
ATOM  11059  CE  MET A 721      73.917  49.074 -35.803  1.00  1.16           C  
ATOM  11060  H   MET A 721      75.665  51.897 -33.735  1.00  1.16           H  
ATOM  11061  HA  MET A 721      75.003  51.423 -36.488  1.00  1.16           H  
ATOM  11062 1HB  MET A 721      73.880  53.356 -34.442  1.00  1.16           H  
ATOM  11063 2HB  MET A 721      73.175  53.117 -36.037  1.00  1.16           H  
ATOM  11064 1HG  MET A 721      73.543  50.966 -33.941  1.00  1.16           H  
ATOM  11065 2HG  MET A 721      72.029  51.799 -34.270  1.00  1.16           H  
ATOM  11066 1HE  MET A 721      73.799  48.261 -36.519  1.00  1.16           H  
ATOM  11067 2HE  MET A 721      74.847  49.594 -35.997  1.00  1.16           H  
ATOM  11068 3HE  MET A 721      73.924  48.672 -34.794  1.00  1.16           H  
ATOM  11069  N   GLU A 722      76.447  54.336 -35.910  1.00  1.32           N  
ATOM  11070  CA  GLU A 722      77.089  55.414 -36.665  1.00  1.32           C  
ATOM  11071  C   GLU A 722      78.216  54.877 -37.556  1.00  1.32           C  
ATOM  11072  O   GLU A 722      78.397  55.345 -38.683  1.00  1.32           O  
ATOM  11073  CB  GLU A 722      77.654  56.525 -35.761  1.00  1.32           C  
ATOM  11074  CG  GLU A 722      76.624  57.428 -35.062  1.00  1.32           C  
ATOM  11075  CD  GLU A 722      77.299  58.571 -34.296  1.00  1.32           C  
ATOM  11076  OE1 GLU A 722      78.515  58.596 -34.252  1.00  1.32           O  
ATOM  11077  OE2 GLU A 722      76.606  59.424 -33.761  1.00  1.32           O  
ATOM  11078  H   GLU A 722      76.516  54.298 -34.892  1.00  1.32           H  
ATOM  11079  HA  GLU A 722      76.340  55.864 -37.315  1.00  1.32           H  
ATOM  11080 1HB  GLU A 722      78.257  56.063 -34.973  1.00  1.32           H  
ATOM  11081 2HB  GLU A 722      78.317  57.163 -36.344  1.00  1.32           H  
ATOM  11082 1HG  GLU A 722      75.948  57.843 -35.809  1.00  1.32           H  
ATOM  11083 2HG  GLU A 722      76.038  56.825 -34.369  1.00  1.32           H  
ATOM  11084  N   ASP A 723      78.975  53.903 -37.044  1.00  1.49           N  
ATOM  11085  CA  ASP A 723      80.078  53.291 -37.780  1.00  1.49           C  
ATOM  11086  C   ASP A 723      80.356  51.884 -37.277  1.00  1.49           C  
ATOM  11087  O   ASP A 723      80.985  51.687 -36.235  1.00  1.49           O  
ATOM  11088  CB  ASP A 723      81.341  54.147 -37.703  1.00  1.49           C  
ATOM  11089  CG  ASP A 723      82.538  53.611 -38.565  1.00  1.49           C  
ATOM  11090  OD1 ASP A 723      82.533  52.448 -38.964  1.00  1.49           O  
ATOM  11091  OD2 ASP A 723      83.449  54.378 -38.797  1.00  1.49           O  
ATOM  11092  H   ASP A 723      78.790  53.582 -36.091  1.00  1.49           H  
ATOM  11093  HA  ASP A 723      79.787  53.218 -38.827  1.00  1.49           H  
ATOM  11094 1HB  ASP A 723      81.105  55.158 -38.035  1.00  1.49           H  
ATOM  11095 2HB  ASP A 723      81.647  54.220 -36.668  1.00  1.49           H  
ATOM  11096  N   LEU A 724      79.985  50.892 -38.069  1.00  1.65           N  
ATOM  11097  CA  LEU A 724      80.095  49.504 -37.649  1.00  1.65           C  
ATOM  11098  C   LEU A 724      81.536  49.099 -37.325  1.00  1.65           C  
ATOM  11099  O   LEU A 724      81.756  48.141 -36.579  1.00  1.65           O  
ATOM  11100  CB  LEU A 724      79.563  48.587 -38.759  1.00  1.65           C  
ATOM  11101  CG  LEU A 724      78.056  48.687 -39.051  1.00  1.65           C  
ATOM  11102  CD1 LEU A 724      77.716  47.839 -40.271  1.00  1.65           C  
ATOM  11103  CD2 LEU A 724      77.289  48.231 -37.849  1.00  1.65           C  
ATOM  11104  H   LEU A 724      79.540  51.111 -38.949  1.00  1.65           H  
ATOM  11105  HA  LEU A 724      79.488  49.374 -36.752  1.00  1.65           H  
ATOM  11106 1HB  LEU A 724      80.105  48.812 -39.678  1.00  1.65           H  
ATOM  11107 2HB  LEU A 724      79.783  47.555 -38.484  1.00  1.65           H  
ATOM  11108  HG  LEU A 724      77.797  49.725 -39.270  1.00  1.65           H  
ATOM  11109 1HD1 LEU A 724      76.649  47.917 -40.481  1.00  1.65           H  
ATOM  11110 2HD1 LEU A 724      78.282  48.195 -41.132  1.00  1.65           H  
ATOM  11111 3HD1 LEU A 724      77.970  46.799 -40.073  1.00  1.65           H  
ATOM  11112 1HD2 LEU A 724      76.221  48.314 -38.041  1.00  1.65           H  
ATOM  11113 2HD2 LEU A 724      77.542  47.197 -37.621  1.00  1.65           H  
ATOM  11114 3HD2 LEU A 724      77.556  48.856 -37.024  1.00  1.65           H  
ATOM  11115  N   ASP A 725      82.517  49.786 -37.928  1.00  1.74           N  
ATOM  11116  CA  ASP A 725      83.910  49.442 -37.723  1.00  1.74           C  
ATOM  11117  C   ASP A 725      84.682  50.367 -36.764  1.00  1.74           C  
ATOM  11118  O   ASP A 725      85.891  50.186 -36.605  1.00  1.74           O  
ATOM  11119  CB  ASP A 725      84.637  49.402 -39.075  1.00  1.74           C  
ATOM  11120  CG  ASP A 725      84.141  48.274 -40.000  1.00  1.74           C  
ATOM  11121  OD1 ASP A 725      83.925  47.190 -39.518  1.00  1.74           O  
ATOM  11122  OD2 ASP A 725      84.002  48.507 -41.180  1.00  1.74           O  
ATOM  11123  H   ASP A 725      82.302  50.616 -38.495  1.00  1.74           H  
ATOM  11124  HA  ASP A 725      83.944  48.437 -37.302  1.00  1.74           H  
ATOM  11125 1HB  ASP A 725      84.482  50.363 -39.581  1.00  1.74           H  
ATOM  11126 2HB  ASP A 725      85.708  49.284 -38.915  1.00  1.74           H  
ATOM  11127  N   VAL A 726      84.031  51.345 -36.107  1.00  1.72           N  
ATOM  11128  CA  VAL A 726      84.845  52.208 -35.233  1.00  1.72           C  
ATOM  11129  C   VAL A 726      85.278  51.537 -33.934  1.00  1.72           C  
ATOM  11130  O   VAL A 726      86.376  51.780 -33.443  1.00  1.72           O  
ATOM  11131  CB  VAL A 726      84.140  53.556 -34.913  1.00  1.72           C  
ATOM  11132  CG1 VAL A 726      82.886  53.399 -34.006  1.00  1.72           C  
ATOM  11133  CG2 VAL A 726      85.144  54.451 -34.212  1.00  1.72           C  
ATOM  11134  H   VAL A 726      83.026  51.491 -36.227  1.00  1.72           H  
ATOM  11135  HA  VAL A 726      85.746  52.468 -35.784  1.00  1.72           H  
ATOM  11136  HB  VAL A 726      83.825  54.011 -35.848  1.00  1.72           H  
ATOM  11137 1HG1 VAL A 726      82.442  54.386 -33.836  1.00  1.72           H  
ATOM  11138 2HG1 VAL A 726      82.159  52.766 -34.492  1.00  1.72           H  
ATOM  11139 3HG1 VAL A 726      83.136  52.980 -33.077  1.00  1.72           H  
ATOM  11140 1HG2 VAL A 726      84.686  55.416 -34.001  1.00  1.72           H  
ATOM  11141 2HG2 VAL A 726      85.446  53.980 -33.283  1.00  1.72           H  
ATOM  11142 3HG2 VAL A 726      86.018  54.593 -34.848  1.00  1.72           H  
ATOM  11143  N   ALA A 727      84.422  50.685 -33.386  1.00  1.61           N  
ATOM  11144  CA  ALA A 727      84.666  49.962 -32.137  1.00  1.61           C  
ATOM  11145  C   ALA A 727      85.021  50.863 -30.947  1.00  1.61           C  
ATOM  11146  O   ALA A 727      85.688  50.397 -30.028  1.00  1.61           O  
ATOM  11147  CB  ALA A 727      85.788  48.956 -32.331  1.00  1.61           C  
ATOM  11148  H   ALA A 727      83.545  50.535 -33.863  1.00  1.61           H  
ATOM  11149  HA  ALA A 727      83.749  49.427 -31.889  1.00  1.61           H  
ATOM  11150 1HB  ALA A 727      85.927  48.391 -31.413  1.00  1.61           H  
ATOM  11151 2HB  ALA A 727      85.530  48.277 -33.143  1.00  1.61           H  
ATOM  11152 3HB  ALA A 727      86.716  49.472 -32.575  1.00  1.61           H  
ATOM  11153  N   LYS A 728      84.543  52.108 -30.933  1.00  1.44           N  
ATOM  11154  CA  LYS A 728      84.786  53.038 -29.832  1.00  1.44           C  
ATOM  11155  C   LYS A 728      83.492  53.720 -29.438  1.00  1.44           C  
ATOM  11156  O   LYS A 728      82.661  53.995 -30.302  1.00  1.44           O  
ATOM  11157  CB  LYS A 728      85.798  54.124 -30.210  1.00  1.44           C  
ATOM  11158  CG  LYS A 728      87.174  53.620 -30.562  1.00  1.44           C  
ATOM  11159  CD  LYS A 728      88.131  54.751 -30.822  1.00  1.44           C  
ATOM  11160  CE  LYS A 728      89.476  54.213 -31.257  1.00  1.44           C  
ATOM  11161  NZ  LYS A 728      90.495  55.283 -31.354  1.00  1.44           N  
ATOM  11162  H   LYS A 728      84.005  52.422 -31.719  1.00  1.44           H  
ATOM  11163  HA  LYS A 728      85.158  52.482 -28.979  1.00  1.44           H  
ATOM  11164 1HB  LYS A 728      85.419  54.703 -31.046  1.00  1.44           H  
ATOM  11165 2HB  LYS A 728      85.908  54.809 -29.366  1.00  1.44           H  
ATOM  11166 1HG  LYS A 728      87.556  53.026 -29.727  1.00  1.44           H  
ATOM  11167 2HG  LYS A 728      87.130  52.991 -31.437  1.00  1.44           H  
ATOM  11168 1HD  LYS A 728      87.730  55.407 -31.597  1.00  1.44           H  
ATOM  11169 2HD  LYS A 728      88.266  55.330 -29.903  1.00  1.44           H  
ATOM  11170 1HE  LYS A 728      89.810  53.465 -30.544  1.00  1.44           H  
ATOM  11171 2HE  LYS A 728      89.366  53.742 -32.235  1.00  1.44           H  
ATOM  11172 1HZ  LYS A 728      91.372  54.881 -31.642  1.00  1.44           H  
ATOM  11173 2HZ  LYS A 728      90.203  55.978 -32.020  1.00  1.44           H  
ATOM  11174 3HZ  LYS A 728      90.606  55.713 -30.432  1.00  1.44           H  
ATOM  11175  N   VAL A 729      83.339  54.048 -28.158  1.00  1.26           N  
ATOM  11176  CA  VAL A 729      82.140  54.776 -27.733  1.00  1.26           C  
ATOM  11177  C   VAL A 729      82.518  56.142 -27.135  1.00  1.26           C  
ATOM  11178  O   VAL A 729      83.335  56.223 -26.212  1.00  1.26           O  
ATOM  11179  CB  VAL A 729      81.344  53.969 -26.694  1.00  1.26           C  
ATOM  11180  CG1 VAL A 729      80.093  54.737 -26.321  1.00  1.26           C  
ATOM  11181  CG2 VAL A 729      81.004  52.606 -27.220  1.00  1.26           C  
ATOM  11182  H   VAL A 729      84.059  53.763 -27.494  1.00  1.26           H  
ATOM  11183  HA  VAL A 729      81.502  54.944 -28.598  1.00  1.26           H  
ATOM  11184  HB  VAL A 729      81.942  53.863 -25.807  1.00  1.26           H  
ATOM  11185 1HG1 VAL A 729      79.534  54.194 -25.561  1.00  1.26           H  
ATOM  11186 2HG1 VAL A 729      80.364  55.712 -25.949  1.00  1.26           H  
ATOM  11187 3HG1 VAL A 729      79.473  54.853 -27.211  1.00  1.26           H  
ATOM  11188 1HG2 VAL A 729      80.451  52.076 -26.472  1.00  1.26           H  
ATOM  11189 2HG2 VAL A 729      80.398  52.704 -28.112  1.00  1.26           H  
ATOM  11190 3HG2 VAL A 729      81.918  52.061 -27.457  1.00  1.26           H  
ATOM  11191  N   GLU A 730      81.923  57.210 -27.677  1.00  1.11           N  
ATOM  11192  CA  GLU A 730      82.199  58.599 -27.271  1.00  1.11           C  
ATOM  11193  C   GLU A 730      81.065  59.234 -26.458  1.00  1.11           C  
ATOM  11194  O   GLU A 730      79.925  58.768 -26.496  1.00  1.11           O  
ATOM  11195  CB  GLU A 730      82.432  59.463 -28.519  1.00  1.11           C  
ATOM  11196  CG  GLU A 730      83.598  59.031 -29.382  1.00  1.11           C  
ATOM  11197  CD  GLU A 730      83.780  59.894 -30.622  1.00  1.11           C  
ATOM  11198  OE1 GLU A 730      83.034  60.845 -30.807  1.00  1.11           O  
ATOM  11199  OE2 GLU A 730      84.662  59.591 -31.392  1.00  1.11           O  
ATOM  11200  H   GLU A 730      81.256  57.047 -28.432  1.00  1.11           H  
ATOM  11201  HA  GLU A 730      83.099  58.605 -26.655  1.00  1.11           H  
ATOM  11202 1HB  GLU A 730      81.531  59.457 -29.136  1.00  1.11           H  
ATOM  11203 2HB  GLU A 730      82.607  60.497 -28.215  1.00  1.11           H  
ATOM  11204 1HG  GLU A 730      84.511  59.069 -28.787  1.00  1.11           H  
ATOM  11205 2HG  GLU A 730      83.438  57.994 -29.686  1.00  1.11           H  
ATOM  11206  N   LEU A 731      81.338  60.366 -25.806  1.00  1.00           N  
ATOM  11207  CA  LEU A 731      80.304  61.082 -25.057  1.00  1.00           C  
ATOM  11208  C   LEU A 731      79.083  61.362 -25.917  1.00  1.00           C  
ATOM  11209  O   LEU A 731      77.973  61.339 -25.404  1.00  1.00           O  
ATOM  11210  CB  LEU A 731      80.809  62.410 -24.463  1.00  1.00           C  
ATOM  11211  CG  LEU A 731      79.771  63.177 -23.569  1.00  1.00           C  
ATOM  11212  CD1 LEU A 731      79.309  62.290 -22.382  1.00  1.00           C  
ATOM  11213  CD2 LEU A 731      80.430  64.436 -23.023  1.00  1.00           C  
ATOM  11214  H   LEU A 731      82.293  60.712 -25.769  1.00  1.00           H  
ATOM  11215  HA  LEU A 731      80.002  60.456 -24.223  1.00  1.00           H  
ATOM  11216 1HB  LEU A 731      81.684  62.244 -23.874  1.00  1.00           H  
ATOM  11217 2HB  LEU A 731      81.082  63.071 -25.284  1.00  1.00           H  
ATOM  11218  HG  LEU A 731      78.895  63.442 -24.165  1.00  1.00           H  
ATOM  11219 1HD1 LEU A 731      78.590  62.847 -21.771  1.00  1.00           H  
ATOM  11220 2HD1 LEU A 731      78.839  61.394 -22.759  1.00  1.00           H  
ATOM  11221 3HD1 LEU A 731      80.146  62.022 -21.778  1.00  1.00           H  
ATOM  11222 1HD2 LEU A 731      79.716  64.983 -22.398  1.00  1.00           H  
ATOM  11223 2HD2 LEU A 731      81.297  64.165 -22.423  1.00  1.00           H  
ATOM  11224 3HD2 LEU A 731      80.745  65.068 -23.851  1.00  1.00           H  
ATOM  11225  N   ARG A 732      79.275  61.638 -27.212  1.00  0.92           N  
ATOM  11226  CA  ARG A 732      78.162  61.933 -28.119  1.00  0.92           C  
ATOM  11227  C   ARG A 732      77.204  60.741 -28.263  1.00  0.92           C  
ATOM  11228  O   ARG A 732      76.017  60.891 -28.558  1.00  0.92           O  
ATOM  11229  CB  ARG A 732      78.698  62.300 -29.499  1.00  0.92           C  
ATOM  11230  CG  ARG A 732      79.454  63.622 -29.551  1.00  0.92           C  
ATOM  11231  CD  ARG A 732      79.904  63.996 -30.941  1.00  0.92           C  
ATOM  11232  NE  ARG A 732      80.995  63.156 -31.483  1.00  0.92           N  
ATOM  11233  CZ  ARG A 732      81.460  63.253 -32.746  1.00  0.92           C  
ATOM  11234  NH1 ARG A 732      80.939  64.125 -33.589  1.00  0.92           N  
ATOM  11235  NH2 ARG A 732      82.444  62.468 -33.124  1.00  0.92           N  
ATOM  11236  H   ARG A 732      80.220  61.636 -27.573  1.00  0.92           H  
ATOM  11237  HA  ARG A 732      77.608  62.783 -27.716  1.00  0.92           H  
ATOM  11238 1HB  ARG A 732      79.375  61.513 -29.844  1.00  0.92           H  
ATOM  11239 2HB  ARG A 732      77.873  62.355 -30.208  1.00  0.92           H  
ATOM  11240 1HG  ARG A 732      78.806  64.417 -29.176  1.00  0.92           H  
ATOM  11241 2HG  ARG A 732      80.339  63.550 -28.916  1.00  0.92           H  
ATOM  11242 1HD  ARG A 732      79.054  63.917 -31.618  1.00  0.92           H  
ATOM  11243 2HD  ARG A 732      80.252  65.028 -30.930  1.00  0.92           H  
ATOM  11244  HE  ARG A 732      81.460  62.447 -30.888  1.00  0.92           H  
ATOM  11245 1HH1 ARG A 732      80.184  64.727 -33.292  1.00  0.92           H  
ATOM  11246 2HH1 ARG A 732      81.296  64.190 -34.530  1.00  0.92           H  
ATOM  11247 1HH2 ARG A 732      82.835  61.801 -32.437  1.00  0.92           H  
ATOM  11248 2HH2 ARG A 732      82.813  62.518 -34.057  1.00  0.92           H  
ATOM  11249  N   HIS A 733      77.722  59.540 -28.060  1.00  0.86           N  
ATOM  11250  CA  HIS A 733      76.942  58.324 -28.175  1.00  0.86           C  
ATOM  11251  C   HIS A 733      76.130  58.190 -26.898  1.00  0.86           C  
ATOM  11252  O   HIS A 733      74.969  57.769 -26.911  1.00  0.86           O  
ATOM  11253  CB  HIS A 733      77.905  57.180 -28.403  1.00  0.86           C  
ATOM  11254  CG  HIS A 733      78.630  57.358 -29.680  1.00  0.86           C  
ATOM  11255  ND1 HIS A 733      79.910  56.897 -29.890  1.00  0.86           N  
ATOM  11256  CD2 HIS A 733      78.246  57.944 -30.829  1.00  0.86           C  
ATOM  11257  CE1 HIS A 733      80.286  57.204 -31.125  1.00  0.86           C  
ATOM  11258  NE2 HIS A 733      79.289  57.838 -31.707  1.00  0.86           N  
ATOM  11259  H   HIS A 733      78.690  59.452 -27.773  1.00  0.86           H  
ATOM  11260  HA  HIS A 733      76.256  58.385 -29.020  1.00  0.86           H  
ATOM  11261 1HB  HIS A 733      78.607  57.104 -27.590  1.00  0.86           H  
ATOM  11262 2HB  HIS A 733      77.357  56.240 -28.451  1.00  0.86           H  
ATOM  11263  HD2 HIS A 733      77.284  58.419 -31.029  1.00  0.86           H  
ATOM  11264  HE1 HIS A 733      81.251  56.969 -31.575  1.00  0.86           H  
ATOM  11265  HE2 HIS A 733      79.260  58.207 -32.671  1.00  0.86           H  
ATOM  11266  N   PHE A 734      76.749  58.615 -25.792  1.00  0.82           N  
ATOM  11267  CA  PHE A 734      76.098  58.592 -24.491  1.00  0.82           C  
ATOM  11268  C   PHE A 734      75.033  59.692 -24.418  1.00  0.82           C  
ATOM  11269  O   PHE A 734      73.957  59.472 -23.864  1.00  0.82           O  
ATOM  11270  CB  PHE A 734      77.121  58.754 -23.372  1.00  0.82           C  
ATOM  11271  CG  PHE A 734      77.988  57.535 -23.101  1.00  0.82           C  
ATOM  11272  CD1 PHE A 734      79.256  57.438 -23.594  1.00  0.82           C  
ATOM  11273  CD2 PHE A 734      77.528  56.507 -22.323  1.00  0.82           C  
ATOM  11274  CE1 PHE A 734      80.036  56.344 -23.324  1.00  0.82           C  
ATOM  11275  CE2 PHE A 734      78.289  55.416 -22.054  1.00  0.82           C  
ATOM  11276  CZ  PHE A 734      79.552  55.326 -22.555  1.00  0.82           C  
ATOM  11277  H   PHE A 734      77.717  58.933 -25.874  1.00  0.82           H  
ATOM  11278  HA  PHE A 734      75.600  57.640 -24.363  1.00  0.82           H  
ATOM  11279 1HB  PHE A 734      77.766  59.580 -23.595  1.00  0.82           H  
ATOM  11280 2HB  PHE A 734      76.594  58.985 -22.474  1.00  0.82           H  
ATOM  11281  HD1 PHE A 734      79.645  58.234 -24.196  1.00  0.82           H  
ATOM  11282  HD2 PHE A 734      76.557  56.566 -21.922  1.00  0.82           H  
ATOM  11283  HE1 PHE A 734      81.044  56.297 -23.731  1.00  0.82           H  
ATOM  11284  HE2 PHE A 734      77.887  54.618 -21.439  1.00  0.82           H  
ATOM  11285  HZ  PHE A 734      80.164  54.455 -22.341  1.00  0.82           H  
ATOM  11286  N   GLU A 735      75.307  60.858 -25.018  1.00  0.79           N  
ATOM  11287  CA  GLU A 735      74.329  61.942 -25.054  1.00  0.79           C  
ATOM  11288  C   GLU A 735      73.095  61.500 -25.831  1.00  0.79           C  
ATOM  11289  O   GLU A 735      71.964  61.680 -25.368  1.00  0.79           O  
ATOM  11290  CB  GLU A 735      74.911  63.218 -25.677  1.00  0.79           C  
ATOM  11291  CG  GLU A 735      73.912  64.389 -25.721  1.00  0.79           C  
ATOM  11292  CD  GLU A 735      74.469  65.700 -26.270  1.00  0.79           C  
ATOM  11293  OE1 GLU A 735      75.620  65.761 -26.618  1.00  0.79           O  
ATOM  11294  OE2 GLU A 735      73.706  66.644 -26.344  1.00  0.79           O  
ATOM  11295  H   GLU A 735      76.223  60.996 -25.429  1.00  0.79           H  
ATOM  11296  HA  GLU A 735      74.024  62.170 -24.033  1.00  0.79           H  
ATOM  11297 1HB  GLU A 735      75.792  63.533 -25.111  1.00  0.79           H  
ATOM  11298 2HB  GLU A 735      75.235  63.006 -26.695  1.00  0.79           H  
ATOM  11299 1HG  GLU A 735      73.081  64.082 -26.356  1.00  0.79           H  
ATOM  11300 2HG  GLU A 735      73.519  64.557 -24.719  1.00  0.79           H  
ATOM  11301  N   LYS A 736      73.293  60.886 -27.005  1.00  0.78           N  
ATOM  11302  CA  LYS A 736      72.138  60.419 -27.757  1.00  0.78           C  
ATOM  11303  C   LYS A 736      71.392  59.343 -26.974  1.00  0.78           C  
ATOM  11304  O   LYS A 736      70.157  59.338 -26.941  1.00  0.78           O  
ATOM  11305  CB  LYS A 736      72.553  59.883 -29.127  1.00  0.78           C  
ATOM  11306  CG  LYS A 736      72.994  60.952 -30.115  1.00  0.78           C  
ATOM  11307  CD  LYS A 736      73.412  60.345 -31.454  1.00  0.78           C  
ATOM  11308  CE  LYS A 736      73.809  61.432 -32.444  1.00  0.78           C  
ATOM  11309  NZ  LYS A 736      74.212  60.873 -33.765  1.00  0.78           N  
ATOM  11310  H   LYS A 736      74.235  60.767 -27.386  1.00  0.78           H  
ATOM  11311  HA  LYS A 736      71.461  61.259 -27.906  1.00  0.78           H  
ATOM  11312 1HB  LYS A 736      73.392  59.190 -28.997  1.00  0.78           H  
ATOM  11313 2HB  LYS A 736      71.731  59.323 -29.569  1.00  0.78           H  
ATOM  11314 1HG  LYS A 736      72.173  61.648 -30.281  1.00  0.78           H  
ATOM  11315 2HG  LYS A 736      73.834  61.505 -29.697  1.00  0.78           H  
ATOM  11316 1HD  LYS A 736      74.271  59.683 -31.300  1.00  0.78           H  
ATOM  11317 2HD  LYS A 736      72.592  59.761 -31.870  1.00  0.78           H  
ATOM  11318 1HE  LYS A 736      72.964  62.101 -32.588  1.00  0.78           H  
ATOM  11319 2HE  LYS A 736      74.644  61.999 -32.031  1.00  0.78           H  
ATOM  11320 1HZ  LYS A 736      74.466  61.623 -34.384  1.00  0.78           H  
ATOM  11321 2HZ  LYS A 736      75.021  60.251 -33.664  1.00  0.78           H  
ATOM  11322 3HZ  LYS A 736      73.449  60.355 -34.163  1.00  0.78           H  
ATOM  11323  N   ALA A 737      72.136  58.451 -26.311  1.00  0.78           N  
ATOM  11324  CA  ALA A 737      71.523  57.406 -25.512  1.00  0.78           C  
ATOM  11325  C   ALA A 737      70.679  57.994 -24.397  1.00  0.78           C  
ATOM  11326  O   ALA A 737      69.570  57.540 -24.130  1.00  0.78           O  
ATOM  11327  CB  ALA A 737      72.588  56.539 -24.922  1.00  0.78           C  
ATOM  11328  H   ALA A 737      73.153  58.467 -26.386  1.00  0.78           H  
ATOM  11329  HA  ALA A 737      70.880  56.813 -26.157  1.00  0.78           H  
ATOM  11330 1HB  ALA A 737      72.138  55.764 -24.339  1.00  0.78           H  
ATOM  11331 2HB  ALA A 737      73.176  56.110 -25.721  1.00  0.78           H  
ATOM  11332 3HB  ALA A 737      73.227  57.124 -24.283  1.00  0.78           H  
ATOM  11333  N   PHE A 738      71.174  59.055 -23.774  1.00  0.81           N  
ATOM  11334  CA  PHE A 738      70.428  59.730 -22.732  1.00  0.81           C  
ATOM  11335  C   PHE A 738      69.117  60.261 -23.289  1.00  0.81           C  
ATOM  11336  O   PHE A 738      68.037  59.995 -22.761  1.00  0.81           O  
ATOM  11337  CB  PHE A 738      71.237  60.887 -22.150  1.00  0.81           C  
ATOM  11338  CG  PHE A 738      70.493  61.659 -21.146  1.00  0.81           C  
ATOM  11339  CD1 PHE A 738      70.336  61.178 -19.875  1.00  0.81           C  
ATOM  11340  CD2 PHE A 738      69.932  62.880 -21.476  1.00  0.81           C  
ATOM  11341  CE1 PHE A 738      69.637  61.875 -18.960  1.00  0.81           C  
ATOM  11342  CE2 PHE A 738      69.223  63.595 -20.546  1.00  0.81           C  
ATOM  11343  CZ  PHE A 738      69.073  63.088 -19.285  1.00  0.81           C  
ATOM  11344  H   PHE A 738      72.107  59.388 -24.011  1.00  0.81           H  
ATOM  11345  HA  PHE A 738      70.206  59.012 -21.943  1.00  0.81           H  
ATOM  11346 1HB  PHE A 738      72.154  60.523 -21.713  1.00  0.81           H  
ATOM  11347 2HB  PHE A 738      71.518  61.564 -22.946  1.00  0.81           H  
ATOM  11348  HD1 PHE A 738      70.767  60.231 -19.608  1.00  0.81           H  
ATOM  11349  HD2 PHE A 738      70.055  63.264 -22.489  1.00  0.81           H  
ATOM  11350  HE1 PHE A 738      69.522  61.478 -17.966  1.00  0.81           H  
ATOM  11351  HE2 PHE A 738      68.779  64.554 -20.809  1.00  0.81           H  
ATOM  11352  HZ  PHE A 738      68.512  63.645 -18.533  1.00  0.81           H  
ATOM  11353  N   LYS A 739      69.214  60.994 -24.398  1.00  0.88           N  
ATOM  11354  CA  LYS A 739      68.055  61.604 -25.037  1.00  0.88           C  
ATOM  11355  C   LYS A 739      67.037  60.571 -25.521  1.00  0.88           C  
ATOM  11356  O   LYS A 739      65.839  60.856 -25.585  1.00  0.88           O  
ATOM  11357  CB  LYS A 739      68.512  62.499 -26.189  1.00  0.88           C  
ATOM  11358  CG  LYS A 739      69.226  63.775 -25.729  1.00  0.88           C  
ATOM  11359  CD  LYS A 739      69.689  64.622 -26.907  1.00  0.88           C  
ATOM  11360  CE  LYS A 739      70.372  65.903 -26.430  1.00  0.88           C  
ATOM  11361  NZ  LYS A 739      70.870  66.732 -27.564  1.00  0.88           N  
ATOM  11362  H   LYS A 739      70.138  61.152 -24.803  1.00  0.88           H  
ATOM  11363  HA  LYS A 739      67.558  62.231 -24.297  1.00  0.88           H  
ATOM  11364 1HB  LYS A 739      69.201  61.941 -26.823  1.00  0.88           H  
ATOM  11365 2HB  LYS A 739      67.656  62.783 -26.796  1.00  0.88           H  
ATOM  11366 1HG  LYS A 739      68.554  64.364 -25.105  1.00  0.88           H  
ATOM  11367 2HG  LYS A 739      70.098  63.499 -25.132  1.00  0.88           H  
ATOM  11368 1HD  LYS A 739      70.401  64.044 -27.500  1.00  0.88           H  
ATOM  11369 2HD  LYS A 739      68.838  64.879 -27.536  1.00  0.88           H  
ATOM  11370 1HE  LYS A 739      69.658  66.489 -25.852  1.00  0.88           H  
ATOM  11371 2HE  LYS A 739      71.214  65.642 -25.792  1.00  0.88           H  
ATOM  11372 1HZ  LYS A 739      71.318  67.567 -27.199  1.00  0.88           H  
ATOM  11373 2HZ  LYS A 739      71.547  66.199 -28.096  1.00  0.88           H  
ATOM  11374 3HZ  LYS A 739      70.101  66.994 -28.158  1.00  0.88           H  
ATOM  11375  N   GLY A 740      67.508  59.363 -25.836  1.00  0.99           N  
ATOM  11376  CA  GLY A 740      66.657  58.282 -26.305  1.00  0.99           C  
ATOM  11377  C   GLY A 740      65.860  57.575 -25.191  1.00  0.99           C  
ATOM  11378  O   GLY A 740      65.026  56.714 -25.490  1.00  0.99           O  
ATOM  11379  H   GLY A 740      68.514  59.204 -25.797  1.00  0.99           H  
ATOM  11380 1HA  GLY A 740      65.968  58.671 -27.053  1.00  0.99           H  
ATOM  11381 2HA  GLY A 740      67.285  57.549 -26.810  1.00  0.99           H  
ATOM  11382  N   ILE A 741      66.100  57.922 -23.919  1.00  1.15           N  
ATOM  11383  CA  ILE A 741      65.371  57.294 -22.818  1.00  1.15           C  
ATOM  11384  C   ILE A 741      64.393  58.317 -22.212  1.00  1.15           C  
ATOM  11385  O   ILE A 741      64.797  59.371 -21.711  1.00  1.15           O  
ATOM  11386  CB  ILE A 741      66.342  56.721 -21.755  1.00  1.15           C  
ATOM  11387  CG1 ILE A 741      67.263  55.676 -22.404  1.00  1.15           C  
ATOM  11388  CG2 ILE A 741      65.548  56.028 -20.617  1.00  1.15           C  
ATOM  11389  CD1 ILE A 741      68.408  55.225 -21.523  1.00  1.15           C  
ATOM  11390  H   ILE A 741      66.799  58.637 -23.704  1.00  1.15           H  
ATOM  11391  HA  ILE A 741      64.788  56.463 -23.212  1.00  1.15           H  
ATOM  11392  HB  ILE A 741      66.963  57.527 -21.357  1.00  1.15           H  
ATOM  11393 1HG1 ILE A 741      66.667  54.803 -22.665  1.00  1.15           H  
ATOM  11394 2HG1 ILE A 741      67.685  56.092 -23.316  1.00  1.15           H  
ATOM  11395 1HG2 ILE A 741      66.243  55.622 -19.879  1.00  1.15           H  
ATOM  11396 2HG2 ILE A 741      64.895  56.721 -20.137  1.00  1.15           H  
ATOM  11397 3HG2 ILE A 741      64.956  55.216 -21.037  1.00  1.15           H  
ATOM  11398 1HD1 ILE A 741      68.994  54.490 -22.066  1.00  1.15           H  
ATOM  11399 2HD1 ILE A 741      69.036  56.085 -21.275  1.00  1.15           H  
ATOM  11400 3HD1 ILE A 741      68.027  54.779 -20.605  1.00  1.15           H  
ATOM  11401  N   ALA A 742      63.094  57.980 -22.253  1.00  1.36           N  
ATOM  11402  CA  ALA A 742      62.001  58.879 -21.844  1.00  1.36           C  
ATOM  11403  C   ALA A 742      61.809  58.979 -20.334  1.00  1.36           C  
ATOM  11404  O   ALA A 742      60.945  59.711 -19.852  1.00  1.36           O  
ATOM  11405  CB  ALA A 742      60.705  58.408 -22.468  1.00  1.36           C  
ATOM  11406  H   ALA A 742      62.850  57.082 -22.651  1.00  1.36           H  
ATOM  11407  HA  ALA A 742      62.237  59.877 -22.217  1.00  1.36           H  
ATOM  11408 1HB  ALA A 742      59.905  59.098 -22.203  1.00  1.36           H  
ATOM  11409 2HB  ALA A 742      60.814  58.376 -23.553  1.00  1.36           H  
ATOM  11410 3HB  ALA A 742      60.465  57.414 -22.097  1.00  1.36           H  
ATOM  11411  N   ARG A 743      62.555  58.175 -19.601  1.00  1.59           N  
ATOM  11412  CA  ARG A 743      62.625  58.109 -18.133  1.00  1.59           C  
ATOM  11413  C   ARG A 743      61.380  57.504 -17.466  1.00  1.59           C  
ATOM  11414  O   ARG A 743      61.481  56.617 -16.631  1.00  1.59           O  
ATOM  11415  CB  ARG A 743      62.806  59.543 -17.621  1.00  1.59           C  
ATOM  11416  CG  ARG A 743      63.229  59.745 -16.213  1.00  1.59           C  
ATOM  11417  CD  ARG A 743      63.395  61.216 -15.937  1.00  1.59           C  
ATOM  11418  NE  ARG A 743      62.141  61.905 -15.721  1.00  1.59           N  
ATOM  11419  CZ  ARG A 743      61.931  63.217 -15.898  1.00  1.59           C  
ATOM  11420  NH1 ARG A 743      62.880  64.007 -16.353  1.00  1.59           N  
ATOM  11421  NH2 ARG A 743      60.747  63.695 -15.598  1.00  1.59           N  
ATOM  11422  H   ARG A 743      63.188  57.582 -20.110  1.00  1.59           H  
ATOM  11423  HA  ARG A 743      63.492  57.506 -17.854  1.00  1.59           H  
ATOM  11424 1HB  ARG A 743      63.482  60.082 -18.262  1.00  1.59           H  
ATOM  11425 2HB  ARG A 743      61.858  60.062 -17.670  1.00  1.59           H  
ATOM  11426 1HG  ARG A 743      62.469  59.357 -15.558  1.00  1.59           H  
ATOM  11427 2HG  ARG A 743      64.160  59.237 -16.012  1.00  1.59           H  
ATOM  11428 1HD  ARG A 743      64.015  61.386 -15.100  1.00  1.59           H  
ATOM  11429 2HD  ARG A 743      63.863  61.662 -16.810  1.00  1.59           H  
ATOM  11430  HE  ARG A 743      61.347  61.375 -15.345  1.00  1.59           H  
ATOM  11431 1HH1 ARG A 743      63.786  63.626 -16.582  1.00  1.59           H  
ATOM  11432 2HH1 ARG A 743      62.699  64.990 -16.477  1.00  1.59           H  
ATOM  11433 1HH2 ARG A 743      60.051  63.034 -15.225  1.00  1.59           H  
ATOM  11434 2HH2 ARG A 743      60.542  64.673 -15.715  1.00  1.59           H  
ATOM  11435  N   GLY A 744      60.191  57.955 -17.848  1.00  1.82           N  
ATOM  11436  CA  GLY A 744      58.953  57.372 -17.324  1.00  1.82           C  
ATOM  11437  C   GLY A 744      58.665  57.750 -15.861  1.00  1.82           C  
ATOM  11438  O   GLY A 744      57.745  57.207 -15.246  1.00  1.82           O  
ATOM  11439  H   GLY A 744      60.165  58.708 -18.532  1.00  1.82           H  
ATOM  11440 1HA  GLY A 744      58.121  57.692 -17.951  1.00  1.82           H  
ATOM  11441 2HA  GLY A 744      59.009  56.287 -17.411  1.00  1.82           H  
ATOM  11442  N   ILE A 745      59.456  58.664 -15.306  1.00  2.02           N  
ATOM  11443  CA  ILE A 745      59.349  59.048 -13.906  1.00  2.02           C  
ATOM  11444  C   ILE A 745      59.080  60.538 -13.783  1.00  2.02           C  
ATOM  11445  O   ILE A 745      59.767  61.352 -14.413  1.00  2.02           O  
ATOM  11446  CB  ILE A 745      60.653  58.721 -13.135  1.00  2.02           C  
ATOM  11447  CG1 ILE A 745      60.991  57.262 -13.229  1.00  2.02           C  
ATOM  11448  CG2 ILE A 745      60.454  59.029 -11.694  1.00  2.02           C  
ATOM  11449  CD1 ILE A 745      62.402  56.931 -12.738  1.00  2.02           C  
ATOM  11450  H   ILE A 745      60.175  59.072 -15.879  1.00  2.02           H  
ATOM  11451  HA  ILE A 745      58.520  58.507 -13.448  1.00  2.02           H  
ATOM  11452  HB  ILE A 745      61.483  59.303 -13.516  1.00  2.02           H  
ATOM  11453 1HG1 ILE A 745      60.269  56.718 -12.647  1.00  2.02           H  
ATOM  11454 2HG1 ILE A 745      60.916  56.943 -14.257  1.00  2.02           H  
ATOM  11455 1HG2 ILE A 745      61.354  58.791 -11.155  1.00  2.02           H  
ATOM  11456 2HG2 ILE A 745      60.225  60.072 -11.585  1.00  2.02           H  
ATOM  11457 3HG2 ILE A 745      59.635  58.431 -11.308  1.00  2.02           H  
ATOM  11458 1HD1 ILE A 745      62.582  55.861 -12.838  1.00  2.02           H  
ATOM  11459 2HD1 ILE A 745      63.133  57.477 -13.345  1.00  2.02           H  
ATOM  11460 3HD1 ILE A 745      62.508  57.223 -11.697  1.00  2.02           H  
ATOM  11461  N   THR A 746      58.079  60.896 -12.990  1.00  2.17           N  
ATOM  11462  CA  THR A 746      57.776  62.297 -12.756  1.00  2.17           C  
ATOM  11463  C   THR A 746      58.505  62.759 -11.494  1.00  2.17           C  
ATOM  11464  O   THR A 746      58.783  61.922 -10.632  1.00  2.17           O  
ATOM  11465  CB  THR A 746      56.267  62.476 -12.542  1.00  2.17           C  
ATOM  11466  OG1 THR A 746      55.858  61.770 -11.346  1.00  2.17           O  
ATOM  11467  CG2 THR A 746      55.522  61.908 -13.728  1.00  2.17           C  
ATOM  11468  H   THR A 746      57.534  60.179 -12.533  1.00  2.17           H  
ATOM  11469  HA  THR A 746      58.095  62.862 -13.624  1.00  2.17           H  
ATOM  11470  HB  THR A 746      56.019  63.528 -12.438  1.00  2.17           H  
ATOM  11471  HG1 THR A 746      54.884  61.783 -11.288  1.00  2.17           H  
ATOM  11472 1HG2 THR A 746      54.448  62.029 -13.574  1.00  2.17           H  
ATOM  11473 2HG2 THR A 746      55.821  62.437 -14.633  1.00  2.17           H  
ATOM  11474 3HG2 THR A 746      55.755  60.848 -13.835  1.00  2.17           H  
ATOM  11475  N   PRO A 747      58.762  64.069 -11.308  1.00  2.26           N  
ATOM  11476  CA  PRO A 747      59.259  64.667 -10.081  1.00  2.26           C  
ATOM  11477  C   PRO A 747      58.429  64.264  -8.876  1.00  2.26           C  
ATOM  11478  O   PRO A 747      58.945  64.142  -7.762  1.00  2.26           O  
ATOM  11479  CB  PRO A 747      59.158  66.159 -10.373  1.00  2.26           C  
ATOM  11480  CG  PRO A 747      59.313  66.256 -11.870  1.00  2.26           C  
ATOM  11481  CD  PRO A 747      58.610  65.031 -12.420  1.00  2.26           C  
ATOM  11482  HA  PRO A 747      60.304  64.378  -9.933  1.00  2.26           H  
ATOM  11483 1HB  PRO A 747      58.184  66.544 -10.017  1.00  2.26           H  
ATOM  11484 2HB  PRO A 747      59.935  66.706  -9.824  1.00  2.26           H  
ATOM  11485 1HG  PRO A 747      58.882  67.200 -12.234  1.00  2.26           H  
ATOM  11486 2HG  PRO A 747      60.385  66.278 -12.129  1.00  2.26           H  
ATOM  11487 1HD  PRO A 747      57.557  65.255 -12.628  1.00  2.26           H  
ATOM  11488 2HD  PRO A 747      59.158  64.701 -13.307  1.00  2.26           H  
ATOM  11489  N   GLU A 748      57.129  64.039  -9.096  1.00  2.32           N  
ATOM  11490  CA  GLU A 748      56.279  63.637  -7.999  1.00  2.32           C  
ATOM  11491  C   GLU A 748      56.710  62.266  -7.516  1.00  2.32           C  
ATOM  11492  O   GLU A 748      56.898  62.070  -6.317  1.00  2.32           O  
ATOM  11493  CB  GLU A 748      54.815  63.591  -8.442  1.00  2.32           C  
ATOM  11494  CG  GLU A 748      54.203  64.945  -8.752  1.00  2.32           C  
ATOM  11495  CD  GLU A 748      52.791  64.842  -9.289  1.00  2.32           C  
ATOM  11496  OE1 GLU A 748      52.337  63.742  -9.515  1.00  2.32           O  
ATOM  11497  OE2 GLU A 748      52.173  65.862  -9.477  1.00  2.32           O  
ATOM  11498  H   GLU A 748      56.733  64.148 -10.017  1.00  2.32           H  
ATOM  11499  HA  GLU A 748      56.390  64.347  -7.178  1.00  2.32           H  
ATOM  11500 1HB  GLU A 748      54.727  62.969  -9.324  1.00  2.32           H  
ATOM  11501 2HB  GLU A 748      54.219  63.130  -7.659  1.00  2.32           H  
ATOM  11502 1HG  GLU A 748      54.191  65.541  -7.842  1.00  2.32           H  
ATOM  11503 2HG  GLU A 748      54.832  65.453  -9.483  1.00  2.32           H  
ATOM  11504  N   MET A 749      56.983  61.346  -8.450  1.00  2.38           N  
ATOM  11505  CA  MET A 749      57.392  60.022  -8.002  1.00  2.38           C  
ATOM  11506  C   MET A 749      58.761  60.065  -7.344  1.00  2.38           C  
ATOM  11507  O   MET A 749      58.993  59.415  -6.325  1.00  2.38           O  
ATOM  11508  CB  MET A 749      57.440  59.025  -9.153  1.00  2.38           C  
ATOM  11509  CG  MET A 749      56.097  58.665  -9.772  1.00  2.38           C  
ATOM  11510  SD  MET A 749      54.873  58.145  -8.574  1.00  2.38           S  
ATOM  11511  CE  MET A 749      55.627  56.728  -7.819  1.00  2.38           C  
ATOM  11512  H   MET A 749      56.846  61.548  -9.445  1.00  2.38           H  
ATOM  11513  HA  MET A 749      56.676  59.676  -7.264  1.00  2.38           H  
ATOM  11514 1HB  MET A 749      58.044  59.457  -9.944  1.00  2.38           H  
ATOM  11515 2HB  MET A 749      57.928  58.114  -8.830  1.00  2.38           H  
ATOM  11516 1HG  MET A 749      55.703  59.524 -10.301  1.00  2.38           H  
ATOM  11517 2HG  MET A 749      56.239  57.863 -10.492  1.00  2.38           H  
ATOM  11518 1HE  MET A 749      54.962  56.325  -7.052  1.00  2.38           H  
ATOM  11519 2HE  MET A 749      55.827  55.970  -8.577  1.00  2.38           H  
ATOM  11520 3HE  MET A 749      56.555  57.038  -7.355  1.00  2.38           H  
ATOM  11521  N   LEU A 750      59.653  60.914  -7.855  1.00  2.46           N  
ATOM  11522  CA  LEU A 750      60.988  60.973  -7.269  1.00  2.46           C  
ATOM  11523  C   LEU A 750      60.867  61.450  -5.821  1.00  2.46           C  
ATOM  11524  O   LEU A 750      61.510  60.907  -4.910  1.00  2.46           O  
ATOM  11525  CB  LEU A 750      61.862  61.941  -8.079  1.00  2.46           C  
ATOM  11526  CG  LEU A 750      62.184  61.491  -9.530  1.00  2.46           C  
ATOM  11527  CD1 LEU A 750      62.851  62.602 -10.301  1.00  2.46           C  
ATOM  11528  CD2 LEU A 750      63.098  60.286  -9.514  1.00  2.46           C  
ATOM  11529  H   LEU A 750      59.411  61.456  -8.688  1.00  2.46           H  
ATOM  11530  HA  LEU A 750      61.429  59.976  -7.281  1.00  2.46           H  
ATOM  11531 1HB  LEU A 750      61.355  62.903  -8.131  1.00  2.46           H  
ATOM  11532 2HB  LEU A 750      62.805  62.081  -7.553  1.00  2.46           H  
ATOM  11533  HG  LEU A 750      61.260  61.254 -10.020  1.00  2.46           H  
ATOM  11534 1HD1 LEU A 750      63.041  62.256 -11.320  1.00  2.46           H  
ATOM  11535 2HD1 LEU A 750      62.221  63.464 -10.337  1.00  2.46           H  
ATOM  11536 3HD1 LEU A 750      63.792  62.863  -9.819  1.00  2.46           H  
ATOM  11537 1HD2 LEU A 750      63.307  59.977 -10.542  1.00  2.46           H  
ATOM  11538 2HD2 LEU A 750      64.030  60.557  -9.031  1.00  2.46           H  
ATOM  11539 3HD2 LEU A 750      62.622  59.466  -8.974  1.00  2.46           H  
ATOM  11540  N   SER A 751      59.983  62.436  -5.619  1.00  2.58           N  
ATOM  11541  CA  SER A 751      59.715  63.029  -4.323  1.00  2.58           C  
ATOM  11542  C   SER A 751      59.074  62.016  -3.384  1.00  2.58           C  
ATOM  11543  O   SER A 751      59.427  61.955  -2.206  1.00  2.58           O  
ATOM  11544  CB  SER A 751      58.796  64.225  -4.486  1.00  2.58           C  
ATOM  11545  OG  SER A 751      59.415  65.239  -5.235  1.00  2.58           O  
ATOM  11546  H   SER A 751      59.491  62.830  -6.423  1.00  2.58           H  
ATOM  11547  HA  SER A 751      60.660  63.356  -3.889  1.00  2.58           H  
ATOM  11548 1HB  SER A 751      57.877  63.921  -4.975  1.00  2.58           H  
ATOM  11549 2HB  SER A 751      58.530  64.606  -3.504  1.00  2.58           H  
ATOM  11550  HG  SER A 751      59.433  64.901  -6.163  1.00  2.58           H  
ATOM  11551  N   TYR A 752      58.158  61.198  -3.908  1.00  2.73           N  
ATOM  11552  CA  TYR A 752      57.461  60.202  -3.101  1.00  2.73           C  
ATOM  11553  C   TYR A 752      58.439  59.203  -2.512  1.00  2.73           C  
ATOM  11554  O   TYR A 752      58.297  58.795  -1.357  1.00  2.73           O  
ATOM  11555  CB  TYR A 752      56.410  59.453  -3.923  1.00  2.73           C  
ATOM  11556  CG  TYR A 752      55.230  60.307  -4.330  1.00  2.73           C  
ATOM  11557  CD1 TYR A 752      54.462  59.934  -5.412  1.00  2.73           C  
ATOM  11558  CD2 TYR A 752      54.935  61.471  -3.644  1.00  2.73           C  
ATOM  11559  CE1 TYR A 752      53.405  60.707  -5.825  1.00  2.73           C  
ATOM  11560  CE2 TYR A 752      53.870  62.253  -4.049  1.00  2.73           C  
ATOM  11561  CZ  TYR A 752      53.108  61.877  -5.137  1.00  2.73           C  
ATOM  11562  OH  TYR A 752      52.049  62.661  -5.539  1.00  2.73           O  
ATOM  11563  H   TYR A 752      57.901  61.306  -4.889  1.00  2.73           H  
ATOM  11564  HA  TYR A 752      56.966  60.713  -2.275  1.00  2.73           H  
ATOM  11565 1HB  TYR A 752      56.876  59.063  -4.828  1.00  2.73           H  
ATOM  11566 2HB  TYR A 752      56.042  58.602  -3.357  1.00  2.73           H  
ATOM  11567  HD1 TYR A 752      54.703  59.024  -5.932  1.00  2.73           H  
ATOM  11568  HD2 TYR A 752      55.542  61.774  -2.789  1.00  2.73           H  
ATOM  11569  HE1 TYR A 752      52.808  60.400  -6.683  1.00  2.73           H  
ATOM  11570  HE2 TYR A 752      53.638  63.172  -3.510  1.00  2.73           H  
ATOM  11571  HH  TYR A 752      51.739  62.366  -6.402  1.00  2.73           H  
ATOM  11572  N   TYR A 753      59.446  58.808  -3.286  1.00  2.90           N  
ATOM  11573  CA  TYR A 753      60.383  57.836  -2.752  1.00  2.90           C  
ATOM  11574  C   TYR A 753      61.297  58.482  -1.722  1.00  2.90           C  
ATOM  11575  O   TYR A 753      61.636  57.855  -0.712  1.00  2.90           O  
ATOM  11576  CB  TYR A 753      61.162  57.174  -3.875  1.00  2.90           C  
ATOM  11577  CG  TYR A 753      60.247  56.348  -4.674  1.00  2.90           C  
ATOM  11578  CD1 TYR A 753      60.000  56.688  -5.969  1.00  2.90           C  
ATOM  11579  CD2 TYR A 753      59.585  55.283  -4.083  1.00  2.90           C  
ATOM  11580  CE1 TYR A 753      59.089  55.997  -6.687  1.00  2.90           C  
ATOM  11581  CE2 TYR A 753      58.666  54.577  -4.805  1.00  2.90           C  
ATOM  11582  CZ  TYR A 753      58.405  54.944  -6.103  1.00  2.90           C  
ATOM  11583  OH  TYR A 753      57.461  54.271  -6.826  1.00  2.90           O  
ATOM  11584  H   TYR A 753      59.519  59.155  -4.247  1.00  2.90           H  
ATOM  11585  HA  TYR A 753      59.815  57.060  -2.243  1.00  2.90           H  
ATOM  11586 1HB  TYR A 753      61.612  57.933  -4.522  1.00  2.90           H  
ATOM  11587 2HB  TYR A 753      61.944  56.550  -3.468  1.00  2.90           H  
ATOM  11588  HD1 TYR A 753      60.524  57.532  -6.420  1.00  2.90           H  
ATOM  11589  HD2 TYR A 753      59.782  55.022  -3.043  1.00  2.90           H  
ATOM  11590  HE1 TYR A 753      58.884  56.285  -7.715  1.00  2.90           H  
ATOM  11591  HE2 TYR A 753      58.135  53.749  -4.346  1.00  2.90           H  
ATOM  11592  HH  TYR A 753      57.348  54.689  -7.686  1.00  2.90           H  
ATOM  11593  N   GLU A 754      61.654  59.755  -1.922  1.00  3.07           N  
ATOM  11594  CA  GLU A 754      62.455  60.416  -0.901  1.00  3.07           C  
ATOM  11595  C   GLU A 754      61.638  60.490   0.393  1.00  3.07           C  
ATOM  11596  O   GLU A 754      62.129  60.132   1.466  1.00  3.07           O  
ATOM  11597  CB  GLU A 754      62.892  61.821  -1.333  1.00  3.07           C  
ATOM  11598  CG  GLU A 754      63.798  62.523  -0.296  1.00  3.07           C  
ATOM  11599  CD  GLU A 754      64.291  63.907  -0.709  1.00  3.07           C  
ATOM  11600  OE1 GLU A 754      63.933  64.368  -1.765  1.00  3.07           O  
ATOM  11601  OE2 GLU A 754      65.041  64.491   0.041  1.00  3.07           O  
ATOM  11602  H   GLU A 754      61.391  60.244  -2.781  1.00  3.07           H  
ATOM  11603  HA  GLU A 754      63.345  59.817  -0.712  1.00  3.07           H  
ATOM  11604 1HB  GLU A 754      63.428  61.763  -2.282  1.00  3.07           H  
ATOM  11605 2HB  GLU A 754      62.011  62.443  -1.494  1.00  3.07           H  
ATOM  11606 1HG  GLU A 754      63.236  62.616   0.630  1.00  3.07           H  
ATOM  11607 2HG  GLU A 754      64.658  61.884  -0.097  1.00  3.07           H  
ATOM  11608  N   GLU A 755      60.373  60.917   0.282  1.00  3.25           N  
ATOM  11609  CA  GLU A 755      59.497  61.037   1.443  1.00  3.25           C  
ATOM  11610  C   GLU A 755      59.333  59.703   2.157  1.00  3.25           C  
ATOM  11611  O   GLU A 755      59.399  59.646   3.387  1.00  3.25           O  
ATOM  11612  CB  GLU A 755      58.129  61.595   1.036  1.00  3.25           C  
ATOM  11613  CG  GLU A 755      57.148  61.789   2.195  1.00  3.25           C  
ATOM  11614  CD  GLU A 755      55.826  62.448   1.782  1.00  3.25           C  
ATOM  11615  OE1 GLU A 755      55.684  62.830   0.646  1.00  3.25           O  
ATOM  11616  OE2 GLU A 755      54.955  62.544   2.625  1.00  3.25           O  
ATOM  11617  H   GLU A 755      60.020  61.186  -0.635  1.00  3.25           H  
ATOM  11618  HA  GLU A 755      59.954  61.736   2.139  1.00  3.25           H  
ATOM  11619 1HB  GLU A 755      58.262  62.553   0.534  1.00  3.25           H  
ATOM  11620 2HB  GLU A 755      57.666  60.917   0.317  1.00  3.25           H  
ATOM  11621 1HG  GLU A 755      56.931  60.809   2.619  1.00  3.25           H  
ATOM  11622 2HG  GLU A 755      57.625  62.388   2.968  1.00  3.25           H  
ATOM  11623  N   PHE A 756      59.157  58.619   1.396  1.00  3.46           N  
ATOM  11624  CA  PHE A 756      59.023  57.296   1.987  1.00  3.46           C  
ATOM  11625  C   PHE A 756      60.246  56.988   2.840  1.00  3.46           C  
ATOM  11626  O   PHE A 756      60.128  56.581   4.007  1.00  3.46           O  
ATOM  11627  CB  PHE A 756      58.889  56.214   0.907  1.00  3.46           C  
ATOM  11628  CG  PHE A 756      58.799  54.834   1.488  1.00  3.46           C  
ATOM  11629  CD1 PHE A 756      57.590  54.348   1.958  1.00  3.46           C  
ATOM  11630  CD2 PHE A 756      59.924  54.036   1.601  1.00  3.46           C  
ATOM  11631  CE1 PHE A 756      57.507  53.098   2.526  1.00  3.46           C  
ATOM  11632  CE2 PHE A 756      59.843  52.790   2.175  1.00  3.46           C  
ATOM  11633  CZ  PHE A 756      58.632  52.323   2.639  1.00  3.46           C  
ATOM  11634  H   PHE A 756      59.084  58.717   0.384  1.00  3.46           H  
ATOM  11635  HA  PHE A 756      58.138  57.283   2.621  1.00  3.46           H  
ATOM  11636 1HB  PHE A 756      58.002  56.402   0.303  1.00  3.46           H  
ATOM  11637 2HB  PHE A 756      59.750  56.253   0.244  1.00  3.46           H  
ATOM  11638  HD1 PHE A 756      56.701  54.971   1.877  1.00  3.46           H  
ATOM  11639  HD2 PHE A 756      60.883  54.410   1.239  1.00  3.46           H  
ATOM  11640  HE1 PHE A 756      56.551  52.726   2.890  1.00  3.46           H  
ATOM  11641  HE2 PHE A 756      60.734  52.171   2.263  1.00  3.46           H  
ATOM  11642  HZ  PHE A 756      58.570  51.334   3.092  1.00  3.46           H  
ATOM  11643  N   ALA A 757      61.430  57.184   2.251  1.00  3.73           N  
ATOM  11644  CA  ALA A 757      62.685  56.905   2.932  1.00  3.73           C  
ATOM  11645  C   ALA A 757      62.831  57.726   4.212  1.00  3.73           C  
ATOM  11646  O   ALA A 757      63.331  57.225   5.236  1.00  3.73           O  
ATOM  11647  CB  ALA A 757      63.841  57.207   1.997  1.00  3.73           C  
ATOM  11648  H   ALA A 757      61.462  57.530   1.288  1.00  3.73           H  
ATOM  11649  HA  ALA A 757      62.699  55.849   3.198  1.00  3.73           H  
ATOM  11650 1HB  ALA A 757      64.784  56.974   2.491  1.00  3.73           H  
ATOM  11651 2HB  ALA A 757      63.742  56.604   1.095  1.00  3.73           H  
ATOM  11652 3HB  ALA A 757      63.824  58.261   1.729  1.00  3.73           H  
ATOM  11653  N   LEU A 758      62.366  58.978   4.179  1.00  4.11           N  
ATOM  11654  CA  LEU A 758      62.473  59.828   5.353  1.00  4.11           C  
ATOM  11655  C   LEU A 758      61.497  59.367   6.436  1.00  4.11           C  
ATOM  11656  O   LEU A 758      61.880  59.190   7.595  1.00  4.11           O  
ATOM  11657  CB  LEU A 758      62.165  61.277   4.961  1.00  4.11           C  
ATOM  11658  CG  LEU A 758      63.178  61.946   4.009  1.00  4.11           C  
ATOM  11659  CD1 LEU A 758      62.637  63.292   3.564  1.00  4.11           C  
ATOM  11660  CD2 LEU A 758      64.498  62.081   4.695  1.00  4.11           C  
ATOM  11661  H   LEU A 758      61.983  59.352   3.308  1.00  4.11           H  
ATOM  11662  HA  LEU A 758      63.488  59.764   5.740  1.00  4.11           H  
ATOM  11663 1HB  LEU A 758      61.192  61.299   4.473  1.00  4.11           H  
ATOM  11664 2HB  LEU A 758      62.110  61.879   5.865  1.00  4.11           H  
ATOM  11665  HG  LEU A 758      63.310  61.335   3.133  1.00  4.11           H  
ATOM  11666 1HD1 LEU A 758      63.346  63.759   2.876  1.00  4.11           H  
ATOM  11667 2HD1 LEU A 758      61.686  63.148   3.057  1.00  4.11           H  
ATOM  11668 3HD1 LEU A 758      62.495  63.932   4.431  1.00  4.11           H  
ATOM  11669 1HD2 LEU A 758      65.216  62.543   4.016  1.00  4.11           H  
ATOM  11670 2HD2 LEU A 758      64.389  62.697   5.589  1.00  4.11           H  
ATOM  11671 3HD2 LEU A 758      64.840  61.097   4.967  1.00  4.11           H  
ATOM  11672  N   ARG A 759      60.252  59.076   6.045  1.00  4.63           N  
ATOM  11673  CA  ARG A 759      59.221  58.626   6.982  1.00  4.63           C  
ATOM  11674  C   ARG A 759      59.555  57.289   7.619  1.00  4.63           C  
ATOM  11675  O   ARG A 759      59.169  57.017   8.756  1.00  4.63           O  
ATOM  11676  CB  ARG A 759      57.855  58.538   6.319  1.00  4.63           C  
ATOM  11677  CG  ARG A 759      57.201  59.881   6.011  1.00  4.63           C  
ATOM  11678  CD  ARG A 759      55.837  59.710   5.440  1.00  4.63           C  
ATOM  11679  NE  ARG A 759      55.209  60.986   5.122  1.00  4.63           N  
ATOM  11680  CZ  ARG A 759      54.550  61.769   5.984  1.00  4.63           C  
ATOM  11681  NH1 ARG A 759      54.408  61.433   7.251  1.00  4.63           N  
ATOM  11682  NH2 ARG A 759      54.048  62.885   5.518  1.00  4.63           N  
ATOM  11683  H   ARG A 759      59.997  59.204   5.066  1.00  4.63           H  
ATOM  11684  HA  ARG A 759      59.148  59.368   7.776  1.00  4.63           H  
ATOM  11685 1HB  ARG A 759      57.956  58.001   5.372  1.00  4.63           H  
ATOM  11686 2HB  ARG A 759      57.177  57.967   6.950  1.00  4.63           H  
ATOM  11687 1HG  ARG A 759      57.124  60.469   6.923  1.00  4.63           H  
ATOM  11688 2HG  ARG A 759      57.810  60.419   5.282  1.00  4.63           H  
ATOM  11689 1HD  ARG A 759      55.909  59.131   4.519  1.00  4.63           H  
ATOM  11690 2HD  ARG A 759      55.203  59.185   6.152  1.00  4.63           H  
ATOM  11691  HE  ARG A 759      55.260  61.339   4.159  1.00  4.63           H  
ATOM  11692 1HH1 ARG A 759      54.802  60.567   7.590  1.00  4.63           H  
ATOM  11693 2HH1 ARG A 759      53.906  62.041   7.881  1.00  4.63           H  
ATOM  11694 1HH2 ARG A 759      54.189  63.087   4.518  1.00  4.63           H  
ATOM  11695 2HH2 ARG A 759      53.540  63.515   6.117  1.00  4.63           H  
ATOM  11696  N   SER A 760      60.316  56.472   6.898  1.00  5.35           N  
ATOM  11697  CA  SER A 760      60.710  55.156   7.358  1.00  5.35           C  
ATOM  11698  C   SER A 760      61.885  55.216   8.335  1.00  5.35           C  
ATOM  11699  O   SER A 760      62.273  54.192   8.901  1.00  5.35           O  
ATOM  11700  CB  SER A 760      61.102  54.310   6.168  1.00  5.35           C  
ATOM  11701  OG  SER A 760      60.020  54.138   5.303  1.00  5.35           O  
ATOM  11702  H   SER A 760      60.575  56.747   5.951  1.00  5.35           H  
ATOM  11703  HA  SER A 760      59.859  54.699   7.863  1.00  5.35           H  
ATOM  11704 1HB  SER A 760      61.923  54.793   5.634  1.00  5.35           H  
ATOM  11705 2HB  SER A 760      61.455  53.342   6.511  1.00  5.35           H  
ATOM  11706  HG  SER A 760      59.874  55.019   4.881  1.00  5.35           H  
ATOM  11707  N   GLY A 761      62.485  56.401   8.508  1.00  6.29           N  
ATOM  11708  CA  GLY A 761      63.628  56.558   9.393  1.00  6.29           C  
ATOM  11709  C   GLY A 761      64.936  56.052   8.785  1.00  6.29           C  
ATOM  11710  O   GLY A 761      65.879  55.752   9.515  1.00  6.29           O  
ATOM  11711  H   GLY A 761      62.130  57.235   8.041  1.00  6.29           H  
ATOM  11712 1HA  GLY A 761      63.730  57.615   9.644  1.00  6.29           H  
ATOM  11713 2HA  GLY A 761      63.432  56.032  10.325  1.00  6.29           H  
ATOM  11714  N   SER A 762      64.998  55.935   7.454  1.00  7.43           N  
ATOM  11715  CA  SER A 762      66.193  55.414   6.791  1.00  7.43           C  
ATOM  11716  C   SER A 762      67.192  56.507   6.416  1.00  7.43           C  
ATOM  11717  O   SER A 762      68.222  56.237   5.800  1.00  7.43           O  
ATOM  11718  CB  SER A 762      65.801  54.611   5.571  1.00  7.43           C  
ATOM  11719  OG  SER A 762      65.212  55.417   4.609  1.00  7.43           O  
ATOM  11720  H   SER A 762      64.215  56.229   6.866  1.00  7.43           H  
ATOM  11721  HA  SER A 762      66.692  54.737   7.485  1.00  7.43           H  
ATOM  11722 1HB  SER A 762      66.680  54.123   5.154  1.00  7.43           H  
ATOM  11723 2HB  SER A 762      65.100  53.833   5.869  1.00  7.43           H  
ATOM  11724  HG  SER A 762      64.563  55.971   5.092  1.00  7.43           H  
ATOM  11725  N   SER A 763      66.869  57.747   6.757  1.00  8.64           N  
ATOM  11726  CA  SER A 763      67.707  58.886   6.426  1.00  8.64           C  
ATOM  11727  C   SER A 763      69.111  58.726   6.994  1.00  8.64           C  
ATOM  11728  O   SER A 763      69.284  58.297   8.137  1.00  8.64           O  
ATOM  11729  CB  SER A 763      67.103  60.152   6.987  1.00  8.64           C  
ATOM  11730  OG  SER A 763      67.922  61.254   6.718  1.00  8.64           O  
ATOM  11731  H   SER A 763      66.011  57.894   7.265  1.00  8.64           H  
ATOM  11732  HA  SER A 763      67.779  58.965   5.340  1.00  8.64           H  
ATOM  11733 1HB  SER A 763      66.122  60.306   6.580  1.00  8.64           H  
ATOM  11734 2HB  SER A 763      66.991  60.040   8.065  1.00  8.64           H  
ATOM  11735  HG  SER A 763      68.814  60.995   6.996  1.00  8.64           H  
ATOM  11736  N   SER A 764      70.101  59.104   6.195  1.00  9.78           N  
ATOM  11737  CA  SER A 764      71.498  59.036   6.591  1.00  9.78           C  
ATOM  11738  C   SER A 764      72.320  60.012   5.765  1.00  9.78           C  
ATOM  11739  O   SER A 764      72.773  59.661   4.677  1.00  9.78           O  
ATOM  11740  OXT SER A 764      72.185  61.212   6.000  1.00  9.78           O  
ATOM  11741  CB  SER A 764      72.027  57.624   6.411  1.00  9.78           C  
ATOM  11742  OG  SER A 764      73.386  57.546   6.752  1.00  9.78           O  
ATOM  11743  H   SER A 764      69.870  59.438   5.270  1.00  9.78           H  
ATOM  11744  HA  SER A 764      71.579  59.315   7.643  1.00  9.78           H  
ATOM  11745 1HB  SER A 764      71.452  56.936   7.035  1.00  9.78           H  
ATOM  11746 2HB  SER A 764      71.890  57.312   5.375  1.00  9.78           H  
ATOM  11747  HG  SER A 764      73.648  56.637   6.580  1.00  9.78           H  
ENDMDL

REMARK ID 84075 DOMAINID 81627 MODEL 5 2021-06-19_00000253_1_11
MODEL     5
ATOM      1  N   SER A   1       1.858   2.821   1.159  1.00 14.37           N  
ATOM      2  CA  SER A   1       1.927   1.456   1.668  1.00 14.37           C  
ATOM      3  C   SER A   1       2.420   0.438   0.635  1.00 14.37           C  
ATOM      4  O   SER A   1       3.246  -0.422   0.960  1.00 14.37           O  
ATOM      5  CB  SER A   1       0.565   1.030   2.179  1.00 14.37           C  
ATOM      6  OG  SER A   1       0.175   1.807   3.279  1.00 14.37           O  
ATOM      7 1H   SER A   1       1.808   3.461   1.940  1.00 14.37           H  
ATOM      8 2H   SER A   1       2.683   3.025   0.617  1.00 14.37           H  
ATOM      9 3H   SER A   1       1.034   2.934   0.587  1.00 14.37           H  
ATOM     10  HA  SER A   1       2.626   1.446   2.506  1.00 14.37           H  
ATOM     11 1HB  SER A   1      -0.169   1.129   1.380  1.00 14.37           H  
ATOM     12 2HB  SER A   1       0.597  -0.020   2.464  1.00 14.37           H  
ATOM     13  HG  SER A   1       0.845   1.667   3.952  1.00 14.37           H  
ATOM     14  N   SER A   2       1.952   0.542  -0.615  1.00 14.21           N  
ATOM     15  CA  SER A   2       2.339  -0.439  -1.637  1.00 14.21           C  
ATOM     16  C   SER A   2       3.844  -0.494  -1.884  1.00 14.21           C  
ATOM     17  O   SER A   2       4.413  -1.575  -2.010  1.00 14.21           O  
ATOM     18  CB  SER A   2       1.635  -0.127  -2.941  1.00 14.21           C  
ATOM     19  OG  SER A   2       0.247  -0.293  -2.814  1.00 14.21           O  
ATOM     20  H   SER A   2       1.288   1.256  -0.871  1.00 14.21           H  
ATOM     21  HA  SER A   2       2.017  -1.426  -1.300  1.00 14.21           H  
ATOM     22 1HB  SER A   2       1.858   0.895  -3.243  1.00 14.21           H  
ATOM     23 2HB  SER A   2       2.014  -0.788  -3.722  1.00 14.21           H  
ATOM     24  HG  SER A   2      -0.121  -0.123  -3.687  1.00 14.21           H  
ATOM     25  N   ASN A   3       4.505   0.664  -1.904  1.00 13.83           N  
ATOM     26  CA  ASN A   3       5.943   0.673  -2.142  1.00 13.83           C  
ATOM     27  C   ASN A   3       6.682  -0.082  -1.040  1.00 13.83           C  
ATOM     28  O   ASN A   3       7.692  -0.742  -1.301  1.00 13.83           O  
ATOM     29  CB  ASN A   3       6.458   2.095  -2.240  1.00 13.83           C  
ATOM     30  CG  ASN A   3       6.052   2.779  -3.522  1.00 13.83           C  
ATOM     31  OD1 ASN A   3       5.695   2.133  -4.514  1.00 13.83           O  
ATOM     32  ND2 ASN A   3       6.102   4.087  -3.519  1.00 13.83           N  
ATOM     33  H   ASN A   3       4.008   1.531  -1.786  1.00 13.83           H  
ATOM     34  HA  ASN A   3       6.144   0.155  -3.082  1.00 13.83           H  
ATOM     35 1HB  ASN A   3       6.080   2.674  -1.397  1.00 13.83           H  
ATOM     36 2HB  ASN A   3       7.545   2.092  -2.172  1.00 13.83           H  
ATOM     37 1HD2 ASN A   3       5.846   4.599  -4.339  1.00 13.83           H  
ATOM     38 2HD2 ASN A   3       6.399   4.575  -2.699  1.00 13.83           H  
ATOM     39  N   SER A   4       6.178   0.016   0.194  1.00 13.22           N  
ATOM     40  CA  SER A   4       6.799  -0.655   1.323  1.00 13.22           C  
ATOM     41  C   SER A   4       6.598  -2.150   1.179  1.00 13.22           C  
ATOM     42  O   SER A   4       7.511  -2.940   1.420  1.00 13.22           O  
ATOM     43  CB  SER A   4       6.201  -0.172   2.629  1.00 13.22           C  
ATOM     44  OG  SER A   4       6.489   1.185   2.848  1.00 13.22           O  
ATOM     45  H   SER A   4       5.338   0.550   0.343  1.00 13.22           H  
ATOM     46  HA  SER A   4       7.867  -0.441   1.317  1.00 13.22           H  
ATOM     47 1HB  SER A   4       5.127  -0.322   2.618  1.00 13.22           H  
ATOM     48 2HB  SER A   4       6.602  -0.766   3.448  1.00 13.22           H  
ATOM     49  HG  SER A   4       7.445   1.252   2.854  1.00 13.22           H  
ATOM     50  N   ALA A   5       5.394  -2.548   0.763  1.00 12.41           N  
ATOM     51  CA  ALA A   5       5.102  -3.964   0.595  1.00 12.41           C  
ATOM     52  C   ALA A   5       6.025  -4.589  -0.446  1.00 12.41           C  
ATOM     53  O   ALA A   5       6.568  -5.681  -0.235  1.00 12.41           O  
ATOM     54  CB  ALA A   5       3.655  -4.144   0.174  1.00 12.41           C  
ATOM     55  H   ALA A   5       4.668  -1.851   0.588  1.00 12.41           H  
ATOM     56  HA  ALA A   5       5.271  -4.464   1.547  1.00 12.41           H  
ATOM     57 1HB  ALA A   5       3.435  -5.204   0.067  1.00 12.41           H  
ATOM     58 2HB  ALA A   5       3.002  -3.707   0.928  1.00 12.41           H  
ATOM     59 3HB  ALA A   5       3.492  -3.645  -0.780  1.00 12.41           H  
ATOM     60  N   ASP A   6       6.264  -3.862  -1.541  1.00 11.45           N  
ATOM     61  CA  ASP A   6       7.142  -4.372  -2.579  1.00 11.45           C  
ATOM     62  C   ASP A   6       8.584  -4.386  -2.095  1.00 11.45           C  
ATOM     63  O   ASP A   6       9.337  -5.327  -2.387  1.00 11.45           O  
ATOM     64  CB  ASP A   6       7.015  -3.549  -3.858  1.00 11.45           C  
ATOM     65  CG  ASP A   6       5.683  -3.777  -4.589  1.00 11.45           C  
ATOM     66  OD1 ASP A   6       4.981  -4.702  -4.245  1.00 11.45           O  
ATOM     67  OD2 ASP A   6       5.398  -3.041  -5.506  1.00 11.45           O  
ATOM     68  H   ASP A   6       5.790  -2.966  -1.664  1.00 11.45           H  
ATOM     69  HA  ASP A   6       6.849  -5.394  -2.806  1.00 11.45           H  
ATOM     70 1HB  ASP A   6       7.094  -2.486  -3.606  1.00 11.45           H  
ATOM     71 2HB  ASP A   6       7.835  -3.788  -4.533  1.00 11.45           H  
ATOM     72  N   ALA A   7       8.976  -3.357  -1.339  1.00 10.45           N  
ATOM     73  CA  ALA A   7      10.324  -3.322  -0.813  1.00 10.45           C  
ATOM     74  C   ALA A   7      10.561  -4.509   0.099  1.00 10.45           C  
ATOM     75  O   ALA A   7      11.595  -5.158   0.007  1.00 10.45           O  
ATOM     76  CB  ALA A   7      10.565  -2.037  -0.049  1.00 10.45           C  
ATOM     77  H   ALA A   7       8.346  -2.580  -1.144  1.00 10.45           H  
ATOM     78  HA  ALA A   7      11.018  -3.382  -1.649  1.00 10.45           H  
ATOM     79 1HB  ALA A   7      11.583  -2.024   0.325  1.00 10.45           H  
ATOM     80 2HB  ALA A   7      10.403  -1.187  -0.712  1.00 10.45           H  
ATOM     81 3HB  ALA A   7       9.871  -1.981   0.785  1.00 10.45           H  
ATOM     82  N   LYS A   8       9.574  -4.860   0.926  1.00  9.46           N  
ATOM     83  CA  LYS A   8       9.755  -6.000   1.809  1.00  9.46           C  
ATOM     84  C   LYS A   8       9.878  -7.272   0.994  1.00  9.46           C  
ATOM     85  O   LYS A   8      10.756  -8.094   1.250  1.00  9.46           O  
ATOM     86  CB  LYS A   8       8.597  -6.111   2.798  1.00  9.46           C  
ATOM     87  CG  LYS A   8       8.580  -5.029   3.876  1.00  9.46           C  
ATOM     88  CD  LYS A   8       7.375  -5.184   4.791  1.00  9.46           C  
ATOM     89  CE  LYS A   8       7.338  -4.095   5.853  1.00  9.46           C  
ATOM     90  NZ  LYS A   8       6.148  -4.224   6.742  1.00  9.46           N  
ATOM     91  H   LYS A   8       8.721  -4.303   0.973  1.00  9.46           H  
ATOM     92  HA  LYS A   8      10.682  -5.866   2.366  1.00  9.46           H  
ATOM     93 1HB  LYS A   8       7.656  -6.037   2.248  1.00  9.46           H  
ATOM     94 2HB  LYS A   8       8.621  -7.087   3.280  1.00  9.46           H  
ATOM     95 1HG  LYS A   8       9.490  -5.102   4.471  1.00  9.46           H  
ATOM     96 2HG  LYS A   8       8.553  -4.050   3.409  1.00  9.46           H  
ATOM     97 1HD  LYS A   8       6.465  -5.127   4.192  1.00  9.46           H  
ATOM     98 2HD  LYS A   8       7.409  -6.159   5.278  1.00  9.46           H  
ATOM     99 1HE  LYS A   8       8.240  -4.155   6.459  1.00  9.46           H  
ATOM    100 2HE  LYS A   8       7.306  -3.121   5.360  1.00  9.46           H  
ATOM    101 1HZ  LYS A   8       6.157  -3.484   7.430  1.00  9.46           H  
ATOM    102 2HZ  LYS A   8       5.303  -4.158   6.190  1.00  9.46           H  
ATOM    103 3HZ  LYS A   8       6.171  -5.118   7.211  1.00  9.46           H  
ATOM    104  N   ALA A   9       9.058  -7.397  -0.051  1.00  8.47           N  
ATOM    105  CA  ALA A   9       9.084  -8.582  -0.897  1.00  8.47           C  
ATOM    106  C   ALA A   9      10.458  -8.786  -1.535  1.00  8.47           C  
ATOM    107  O   ALA A   9      10.916  -9.917  -1.718  1.00  8.47           O  
ATOM    108  CB  ALA A   9       8.029  -8.474  -1.979  1.00  8.47           C  
ATOM    109  H   ALA A   9       8.355  -6.678  -0.230  1.00  8.47           H  
ATOM    110  HA  ALA A   9       8.855  -9.434  -0.277  1.00  8.47           H  
ATOM    111 1HB  ALA A   9       8.035  -9.379  -2.582  1.00  8.47           H  
ATOM    112 2HB  ALA A   9       7.048  -8.345  -1.519  1.00  8.47           H  
ATOM    113 3HB  ALA A   9       8.243  -7.617  -2.611  1.00  8.47           H  
ATOM    114  N   SER A  10      11.111  -7.675  -1.864  1.00  7.45           N  
ATOM    115  CA  SER A  10      12.413  -7.669  -2.510  1.00  7.45           C  
ATOM    116  C   SER A  10      13.607  -7.658  -1.544  1.00  7.45           C  
ATOM    117  O   SER A  10      14.756  -7.660  -1.993  1.00  7.45           O  
ATOM    118  CB  SER A  10      12.512  -6.441  -3.390  1.00  7.45           C  
ATOM    119  OG  SER A  10      11.533  -6.454  -4.393  1.00  7.45           O  
ATOM    120  H   SER A  10      10.653  -6.776  -1.701  1.00  7.45           H  
ATOM    121  HA  SER A  10      12.485  -8.563  -3.130  1.00  7.45           H  
ATOM    122 1HB  SER A  10      12.392  -5.547  -2.772  1.00  7.45           H  
ATOM    123 2HB  SER A  10      13.500  -6.399  -3.841  1.00  7.45           H  
ATOM    124  HG  SER A  10      10.705  -6.199  -3.948  1.00  7.45           H  
ATOM    125  N   LYS A  11      13.355  -7.599  -0.234  1.00  6.35           N  
ATOM    126  CA  LYS A  11      14.430  -7.463   0.745  1.00  6.35           C  
ATOM    127  C   LYS A  11      14.453  -8.518   1.841  1.00  6.35           C  
ATOM    128  O   LYS A  11      14.864  -8.232   2.971  1.00  6.35           O  
ATOM    129  CB  LYS A  11      14.406  -6.071   1.384  1.00  6.35           C  
ATOM    130  CG  LYS A  11      14.690  -4.906   0.420  1.00  6.35           C  
ATOM    131  CD  LYS A  11      14.697  -3.572   1.163  1.00  6.35           C  
ATOM    132  CE  LYS A  11      14.959  -2.406   0.219  1.00  6.35           C  
ATOM    133  NZ  LYS A  11      15.000  -1.095   0.943  1.00  6.35           N  
ATOM    134  H   LYS A  11      12.395  -7.644   0.108  1.00  6.35           H  
ATOM    135  HA  LYS A  11      15.375  -7.551   0.211  1.00  6.35           H  
ATOM    136 1HB  LYS A  11      13.420  -5.898   1.823  1.00  6.35           H  
ATOM    137 2HB  LYS A  11      15.137  -6.030   2.187  1.00  6.35           H  
ATOM    138 1HG  LYS A  11      15.664  -5.061  -0.043  1.00  6.35           H  
ATOM    139 2HG  LYS A  11      13.949  -4.872  -0.369  1.00  6.35           H  
ATOM    140 1HD  LYS A  11      13.725  -3.429   1.639  1.00  6.35           H  
ATOM    141 2HD  LYS A  11      15.464  -3.589   1.935  1.00  6.35           H  
ATOM    142 1HE  LYS A  11      15.909  -2.562  -0.287  1.00  6.35           H  
ATOM    143 2HE  LYS A  11      14.163  -2.373  -0.527  1.00  6.35           H  
ATOM    144 1HZ  LYS A  11      15.173  -0.353   0.280  1.00  6.35           H  
ATOM    145 2HZ  LYS A  11      14.122  -0.929   1.412  1.00  6.35           H  
ATOM    146 3HZ  LYS A  11      15.742  -1.113   1.627  1.00  6.35           H  
ATOM    147  N   PHE A  12      14.087  -9.760   1.529  1.00  5.17           N  
ATOM    148  CA  PHE A  12      14.129 -10.793   2.568  1.00  5.17           C  
ATOM    149  C   PHE A  12      15.562 -11.282   2.753  1.00  5.17           C  
ATOM    150  O   PHE A  12      15.930 -12.397   2.378  1.00  5.17           O  
ATOM    151  CB  PHE A  12      13.242 -11.993   2.244  1.00  5.17           C  
ATOM    152  CG  PHE A  12      11.766 -11.717   2.254  1.00  5.17           C  
ATOM    153  CD1 PHE A  12      11.023 -11.817   1.095  1.00  5.17           C  
ATOM    154  CD2 PHE A  12      11.119 -11.344   3.423  1.00  5.17           C  
ATOM    155  CE1 PHE A  12       9.669 -11.578   1.106  1.00  5.17           C  
ATOM    156  CE2 PHE A  12       9.761 -11.089   3.434  1.00  5.17           C  
ATOM    157  CZ  PHE A  12       9.033 -11.209   2.272  1.00  5.17           C  
ATOM    158  H   PHE A  12      13.767  -9.973   0.594  1.00  5.17           H  
ATOM    159  HA  PHE A  12      13.788 -10.355   3.509  1.00  5.17           H  
ATOM    160 1HB  PHE A  12      13.503 -12.369   1.256  1.00  5.17           H  
ATOM    161 2HB  PHE A  12      13.443 -12.790   2.959  1.00  5.17           H  
ATOM    162  HD1 PHE A  12      11.514 -12.100   0.163  1.00  5.17           H  
ATOM    163  HD2 PHE A  12      11.699 -11.252   4.342  1.00  5.17           H  
ATOM    164  HE1 PHE A  12       9.103 -11.675   0.181  1.00  5.17           H  
ATOM    165  HE2 PHE A  12       9.268 -10.798   4.361  1.00  5.17           H  
ATOM    166  HZ  PHE A  12       7.963 -11.015   2.272  1.00  5.17           H  
ATOM    167  N   LYS A  13      16.374 -10.424   3.348  1.00  4.03           N  
ATOM    168  CA  LYS A  13      17.802 -10.658   3.495  1.00  4.03           C  
ATOM    169  C   LYS A  13      18.099 -11.627   4.620  1.00  4.03           C  
ATOM    170  O   LYS A  13      18.544 -11.245   5.702  1.00  4.03           O  
ATOM    171  CB  LYS A  13      18.530  -9.337   3.736  1.00  4.03           C  
ATOM    172  CG  LYS A  13      18.472  -8.364   2.559  1.00  4.03           C  
ATOM    173  CD  LYS A  13      19.229  -7.083   2.863  1.00  4.03           C  
ATOM    174  CE  LYS A  13      19.183  -6.109   1.693  1.00  4.03           C  
ATOM    175  NZ  LYS A  13      19.956  -4.865   1.983  1.00  4.03           N  
ATOM    176  H   LYS A  13      15.968  -9.538   3.641  1.00  4.03           H  
ATOM    177  HA  LYS A  13      18.179 -11.099   2.571  1.00  4.03           H  
ATOM    178 1HB  LYS A  13      18.098  -8.840   4.604  1.00  4.03           H  
ATOM    179 2HB  LYS A  13      19.578  -9.539   3.960  1.00  4.03           H  
ATOM    180 1HG  LYS A  13      18.900  -8.836   1.676  1.00  4.03           H  
ATOM    181 2HG  LYS A  13      17.433  -8.115   2.346  1.00  4.03           H  
ATOM    182 1HD  LYS A  13      18.787  -6.603   3.737  1.00  4.03           H  
ATOM    183 2HD  LYS A  13      20.270  -7.318   3.087  1.00  4.03           H  
ATOM    184 1HE  LYS A  13      19.602  -6.588   0.811  1.00  4.03           H  
ATOM    185 2HE  LYS A  13      18.143  -5.841   1.491  1.00  4.03           H  
ATOM    186 1HZ  LYS A  13      19.906  -4.243   1.189  1.00  4.03           H  
ATOM    187 2HZ  LYS A  13      19.569  -4.406   2.795  1.00  4.03           H  
ATOM    188 3HZ  LYS A  13      20.921  -5.104   2.161  1.00  4.03           H  
ATOM    189  N   LEU A  14      17.845 -12.893   4.347  1.00  3.02           N  
ATOM    190  CA  LEU A  14      18.024 -13.935   5.338  1.00  3.02           C  
ATOM    191  C   LEU A  14      19.502 -14.064   5.691  1.00  3.02           C  
ATOM    192  O   LEU A  14      20.348 -13.983   4.803  1.00  3.02           O  
ATOM    193  CB  LEU A  14      17.554 -15.277   4.774  1.00  3.02           C  
ATOM    194  CG  LEU A  14      16.093 -15.381   4.452  1.00  3.02           C  
ATOM    195  CD1 LEU A  14      15.839 -16.733   3.799  1.00  3.02           C  
ATOM    196  CD2 LEU A  14      15.288 -15.196   5.718  1.00  3.02           C  
ATOM    197  H   LEU A  14      17.449 -13.101   3.427  1.00  3.02           H  
ATOM    198  HA  LEU A  14      17.431 -13.662   6.204  1.00  3.02           H  
ATOM    199 1HB  LEU A  14      18.096 -15.464   3.851  1.00  3.02           H  
ATOM    200 2HB  LEU A  14      17.797 -16.068   5.474  1.00  3.02           H  
ATOM    201  HG  LEU A  14      15.818 -14.605   3.734  1.00  3.02           H  
ATOM    202 1HD1 LEU A  14      14.785 -16.820   3.542  1.00  3.02           H  
ATOM    203 2HD1 LEU A  14      16.443 -16.814   2.887  1.00  3.02           H  
ATOM    204 3HD1 LEU A  14      16.114 -17.532   4.487  1.00  3.02           H  
ATOM    205 1HD2 LEU A  14      14.224 -15.267   5.486  1.00  3.02           H  
ATOM    206 2HD2 LEU A  14      15.555 -15.969   6.439  1.00  3.02           H  
ATOM    207 3HD2 LEU A  14      15.503 -14.214   6.140  1.00  3.02           H  
ATOM    208  N   PRO A  15      19.853 -14.358   6.959  1.00  2.24           N  
ATOM    209  CA  PRO A  15      21.215 -14.555   7.441  1.00  2.24           C  
ATOM    210  C   PRO A  15      21.858 -15.772   6.791  1.00  2.24           C  
ATOM    211  O   PRO A  15      23.074 -15.929   6.796  1.00  2.24           O  
ATOM    212  CB  PRO A  15      21.019 -14.741   8.948  1.00  2.24           C  
ATOM    213  CG  PRO A  15      19.589 -15.235   9.096  1.00  2.24           C  
ATOM    214  CD  PRO A  15      18.818 -14.537   8.000  1.00  2.24           C  
ATOM    215  HA  PRO A  15      21.803 -13.649   7.227  1.00  2.24           H  
ATOM    216 1HB  PRO A  15      21.767 -15.445   9.337  1.00  2.24           H  
ATOM    217 2HB  PRO A  15      21.187 -13.785   9.466  1.00  2.24           H  
ATOM    218 1HG  PRO A  15      19.551 -16.327   9.000  1.00  2.24           H  
ATOM    219 2HG  PRO A  15      19.210 -14.994  10.101  1.00  2.24           H  
ATOM    220 1HD  PRO A  15      18.013 -15.206   7.677  1.00  2.24           H  
ATOM    221 2HD  PRO A  15      18.444 -13.556   8.342  1.00  2.24           H  
ATOM    222  N   ALA A  16      21.016 -16.646   6.248  1.00  1.67           N  
ATOM    223  CA  ALA A  16      21.458 -17.849   5.577  1.00  1.67           C  
ATOM    224  C   ALA A  16      21.888 -17.602   4.137  1.00  1.67           C  
ATOM    225  O   ALA A  16      22.404 -18.520   3.498  1.00  1.67           O  
ATOM    226  CB  ALA A  16      20.354 -18.873   5.590  1.00  1.67           C  
ATOM    227  H   ALA A  16      20.027 -16.469   6.290  1.00  1.67           H  
ATOM    228  HA  ALA A  16      22.312 -18.244   6.117  1.00  1.67           H  
ATOM    229 1HB  ALA A  16      20.708 -19.788   5.112  1.00  1.67           H  
ATOM    230 2HB  ALA A  16      20.073 -19.086   6.619  1.00  1.67           H  
ATOM    231 3HB  ALA A  16      19.493 -18.486   5.044  1.00  1.67           H  
ATOM    232  N   GLU A  17      21.658 -16.404   3.579  1.00  1.31           N  
ATOM    233  CA  GLU A  17      22.086 -16.236   2.191  1.00  1.31           C  
ATOM    234  C   GLU A  17      23.441 -15.567   2.086  1.00  1.31           C  
ATOM    235  O   GLU A  17      23.724 -14.568   2.753  1.00  1.31           O  
ATOM    236  CB  GLU A  17      21.084 -15.478   1.327  1.00  1.31           C  
ATOM    237  CG  GLU A  17      19.783 -16.187   1.069  1.00  1.31           C  
ATOM    238  CD  GLU A  17      18.931 -15.444   0.060  1.00  1.31           C  
ATOM    239  OE1 GLU A  17      19.354 -14.394  -0.410  1.00  1.31           O  
ATOM    240  OE2 GLU A  17      17.869 -15.927  -0.257  1.00  1.31           O  
ATOM    241  H   GLU A  17      21.235 -15.631   4.094  1.00  1.31           H  
ATOM    242  HA  GLU A  17      22.178 -17.218   1.756  1.00  1.31           H  
ATOM    243 1HB  GLU A  17      20.848 -14.530   1.810  1.00  1.31           H  
ATOM    244 2HB  GLU A  17      21.541 -15.264   0.362  1.00  1.31           H  
ATOM    245 1HG  GLU A  17      19.994 -17.191   0.694  1.00  1.31           H  
ATOM    246 2HG  GLU A  17      19.241 -16.287   2.003  1.00  1.31           H  
ATOM    247  N   PHE A  18      24.259 -16.116   1.198  1.00  1.09           N  
ATOM    248  CA  PHE A  18      25.614 -15.633   0.993  1.00  1.09           C  
ATOM    249  C   PHE A  18      25.970 -15.469  -0.466  1.00  1.09           C  
ATOM    250  O   PHE A  18      25.387 -16.117  -1.334  1.00  1.09           O  
ATOM    251  CB  PHE A  18      26.597 -16.612   1.608  1.00  1.09           C  
ATOM    252  CG  PHE A  18      26.343 -16.843   3.025  1.00  1.09           C  
ATOM    253  CD1 PHE A  18      25.524 -17.888   3.420  1.00  1.09           C  
ATOM    254  CD2 PHE A  18      26.853 -16.003   3.977  1.00  1.09           C  
ATOM    255  CE1 PHE A  18      25.227 -18.067   4.735  1.00  1.09           C  
ATOM    256  CE2 PHE A  18      26.550 -16.190   5.285  1.00  1.09           C  
ATOM    257  CZ  PHE A  18      25.719 -17.236   5.653  1.00  1.09           C  
ATOM    258  H   PHE A  18      23.916 -16.927   0.680  1.00  1.09           H  
ATOM    259  HA  PHE A  18      25.718 -14.661   1.481  1.00  1.09           H  
ATOM    260 1HB  PHE A  18      26.553 -17.548   1.089  1.00  1.09           H  
ATOM    261 2HB  PHE A  18      27.588 -16.225   1.496  1.00  1.09           H  
ATOM    262  HD1 PHE A  18      25.095 -18.553   2.670  1.00  1.09           H  
ATOM    263  HD2 PHE A  18      27.488 -15.173   3.681  1.00  1.09           H  
ATOM    264  HE1 PHE A  18      24.568 -18.856   5.049  1.00  1.09           H  
ATOM    265  HE2 PHE A  18      26.947 -15.506   6.028  1.00  1.09           H  
ATOM    266  HZ  PHE A  18      25.440 -17.393   6.680  1.00  1.09           H  
ATOM    267  N   ILE A  19      26.947 -14.614  -0.731  1.00  0.98           N  
ATOM    268  CA  ILE A  19      27.505 -14.450  -2.072  1.00  0.98           C  
ATOM    269  C   ILE A  19      28.773 -15.285  -2.209  1.00  0.98           C  
ATOM    270  O   ILE A  19      29.644 -15.229  -1.337  1.00  0.98           O  
ATOM    271  CB  ILE A  19      27.820 -12.990  -2.337  1.00  0.98           C  
ATOM    272  CG1 ILE A  19      26.551 -12.186  -2.254  1.00  0.98           C  
ATOM    273  CG2 ILE A  19      28.477 -12.841  -3.689  1.00  0.98           C  
ATOM    274  CD1 ILE A  19      26.790 -10.712  -2.203  1.00  0.98           C  
ATOM    275  H   ILE A  19      27.317 -14.045   0.034  1.00  0.98           H  
ATOM    276  HA  ILE A  19      26.783 -14.793  -2.811  1.00  0.98           H  
ATOM    277  HB  ILE A  19      28.468 -12.624  -1.578  1.00  0.98           H  
ATOM    278 1HG1 ILE A  19      25.941 -12.406  -3.124  1.00  0.98           H  
ATOM    279 2HG1 ILE A  19      26.005 -12.479  -1.356  1.00  0.98           H  
ATOM    280 1HG2 ILE A  19      28.698 -11.799  -3.877  1.00  0.98           H  
ATOM    281 2HG2 ILE A  19      29.403 -13.415  -3.722  1.00  0.98           H  
ATOM    282 3HG2 ILE A  19      27.794 -13.210  -4.445  1.00  0.98           H  
ATOM    283 1HD1 ILE A  19      25.839 -10.188  -2.143  1.00  0.98           H  
ATOM    284 2HD1 ILE A  19      27.392 -10.476  -1.321  1.00  0.98           H  
ATOM    285 3HD1 ILE A  19      27.320 -10.400  -3.101  1.00  0.98           H  
ATOM    286  N   THR A  20      28.860 -16.086  -3.271  1.00  0.97           N  
ATOM    287  CA  THR A  20      30.025 -16.945  -3.446  1.00  0.97           C  
ATOM    288  C   THR A  20      31.291 -16.174  -3.842  1.00  0.97           C  
ATOM    289  O   THR A  20      31.311 -15.429  -4.834  1.00  0.97           O  
ATOM    290  CB  THR A  20      29.753 -18.031  -4.495  1.00  0.97           C  
ATOM    291  OG1 THR A  20      28.613 -18.781  -4.111  1.00  0.97           O  
ATOM    292  CG2 THR A  20      30.915 -18.959  -4.540  1.00  0.97           C  
ATOM    293  H   THR A  20      28.096 -16.106  -3.952  1.00  0.97           H  
ATOM    294  HA  THR A  20      30.229 -17.437  -2.500  1.00  0.97           H  
ATOM    295  HB  THR A  20      29.586 -17.583  -5.479  1.00  0.97           H  
ATOM    296  HG1 THR A  20      27.813 -18.256  -4.284  1.00  0.97           H  
ATOM    297 1HG2 THR A  20      30.708 -19.733  -5.257  1.00  0.97           H  
ATOM    298 2HG2 THR A  20      31.810 -18.429  -4.820  1.00  0.97           H  
ATOM    299 3HG2 THR A  20      31.061 -19.393  -3.556  1.00  0.97           H  
ATOM    300  N   ARG A  21      32.369 -16.416  -3.090  1.00  1.05           N  
ATOM    301  CA  ARG A  21      33.681 -15.814  -3.323  1.00  1.05           C  
ATOM    302  C   ARG A  21      34.730 -16.933  -3.471  1.00  1.05           C  
ATOM    303  O   ARG A  21      34.496 -18.046  -2.985  1.00  1.05           O  
ATOM    304  CB  ARG A  21      34.011 -14.865  -2.178  1.00  1.05           C  
ATOM    305  CG  ARG A  21      33.009 -13.725  -2.009  1.00  1.05           C  
ATOM    306  CD  ARG A  21      33.014 -12.777  -3.160  1.00  1.05           C  
ATOM    307  NE  ARG A  21      32.069 -11.669  -2.968  1.00  1.05           N  
ATOM    308  CZ  ARG A  21      31.755 -10.758  -3.913  1.00  1.05           C  
ATOM    309  NH1 ARG A  21      32.298 -10.840  -5.107  1.00  1.05           N  
ATOM    310  NH2 ARG A  21      30.905  -9.777  -3.651  1.00  1.05           N  
ATOM    311  H   ARG A  21      32.247 -17.010  -2.267  1.00  1.05           H  
ATOM    312  HA  ARG A  21      33.628 -15.230  -4.238  1.00  1.05           H  
ATOM    313 1HB  ARG A  21      33.990 -15.432  -1.242  1.00  1.05           H  
ATOM    314 2HB  ARG A  21      34.993 -14.442  -2.258  1.00  1.05           H  
ATOM    315 1HG  ARG A  21      32.005 -14.129  -1.912  1.00  1.05           H  
ATOM    316 2HG  ARG A  21      33.270 -13.174  -1.116  1.00  1.05           H  
ATOM    317 1HD  ARG A  21      34.011 -12.357  -3.282  1.00  1.05           H  
ATOM    318 2HD  ARG A  21      32.732 -13.312  -4.067  1.00  1.05           H  
ATOM    319  HE  ARG A  21      31.632 -11.576  -2.063  1.00  1.05           H  
ATOM    320 1HH1 ARG A  21      32.946 -11.587  -5.316  1.00  1.05           H  
ATOM    321 2HH1 ARG A  21      32.067 -10.160  -5.816  1.00  1.05           H  
ATOM    322 1HH2 ARG A  21      30.487  -9.689  -2.737  1.00  1.05           H  
ATOM    323 2HH2 ARG A  21      30.684  -9.101  -4.369  1.00  1.05           H  
ATOM    324  N   PRO A  22      35.851 -16.702  -4.191  1.00  1.22           N  
ATOM    325  CA  PRO A  22      36.909 -17.674  -4.407  1.00  1.22           C  
ATOM    326  C   PRO A  22      37.754 -17.969  -3.183  1.00  1.22           C  
ATOM    327  O   PRO A  22      38.029 -17.088  -2.363  1.00  1.22           O  
ATOM    328  CB  PRO A  22      37.753 -17.011  -5.496  1.00  1.22           C  
ATOM    329  CG  PRO A  22      37.537 -15.523  -5.312  1.00  1.22           C  
ATOM    330  CD  PRO A  22      36.117 -15.373  -4.811  1.00  1.22           C  
ATOM    331  HA  PRO A  22      36.460 -18.604  -4.779  1.00  1.22           H  
ATOM    332 1HB  PRO A  22      38.809 -17.302  -5.360  1.00  1.22           H  
ATOM    333 2HB  PRO A  22      37.452 -17.378  -6.479  1.00  1.22           H  
ATOM    334 1HG  PRO A  22      38.276 -15.124  -4.603  1.00  1.22           H  
ATOM    335 2HG  PRO A  22      37.701 -15.001  -6.268  1.00  1.22           H  
ATOM    336 1HD  PRO A  22      36.113 -14.575  -4.085  1.00  1.22           H  
ATOM    337 2HD  PRO A  22      35.453 -15.161  -5.636  1.00  1.22           H  
ATOM    338  N   HIS A  23      38.218 -19.205  -3.118  1.00  1.48           N  
ATOM    339  CA  HIS A  23      39.109 -19.676  -2.077  1.00  1.48           C  
ATOM    340  C   HIS A  23      40.542 -19.192  -2.253  1.00  1.48           C  
ATOM    341  O   HIS A  23      40.956 -18.916  -3.379  1.00  1.48           O  
ATOM    342  CB  HIS A  23      39.067 -21.205  -2.067  1.00  1.48           C  
ATOM    343  CG  HIS A  23      39.719 -21.858  -3.266  1.00  1.48           C  
ATOM    344  ND1 HIS A  23      39.225 -21.730  -4.556  1.00  1.48           N  
ATOM    345  CD2 HIS A  23      40.791 -22.671  -3.359  1.00  1.48           C  
ATOM    346  CE1 HIS A  23      39.975 -22.436  -5.383  1.00  1.48           C  
ATOM    347  NE2 HIS A  23      40.926 -23.023  -4.689  1.00  1.48           N  
ATOM    348  H   HIS A  23      37.918 -19.865  -3.819  1.00  1.48           H  
ATOM    349  HA  HIS A  23      38.746 -19.322  -1.137  1.00  1.48           H  
ATOM    350 1HB  HIS A  23      39.564 -21.583  -1.177  1.00  1.48           H  
ATOM    351 2HB  HIS A  23      38.031 -21.535  -2.024  1.00  1.48           H  
ATOM    352  HD2 HIS A  23      41.416 -22.995  -2.534  1.00  1.48           H  
ATOM    353  HE1 HIS A  23      39.827 -22.528  -6.457  1.00  1.48           H  
ATOM    354  HE2 HIS A  23      41.643 -23.654  -5.090  1.00  1.48           H  
ATOM    355  N   PRO A  24      41.318 -19.056  -1.161  1.00  1.82           N  
ATOM    356  CA  PRO A  24      42.750 -18.862  -1.181  1.00  1.82           C  
ATOM    357  C   PRO A  24      43.378 -20.192  -1.575  1.00  1.82           C  
ATOM    358  O   PRO A  24      42.814 -21.252  -1.297  1.00  1.82           O  
ATOM    359  CB  PRO A  24      43.056 -18.419   0.250  1.00  1.82           C  
ATOM    360  CG  PRO A  24      41.970 -19.044   1.086  1.00  1.82           C  
ATOM    361  CD  PRO A  24      40.732 -19.044   0.205  1.00  1.82           C  
ATOM    362  HA  PRO A  24      43.004 -18.078  -1.910  1.00  1.82           H  
ATOM    363 1HB  PRO A  24      44.064 -18.743   0.529  1.00  1.82           H  
ATOM    364 2HB  PRO A  24      43.051 -17.320   0.308  1.00  1.82           H  
ATOM    365 1HG  PRO A  24      42.263 -20.060   1.381  1.00  1.82           H  
ATOM    366 2HG  PRO A  24      41.820 -18.482   2.024  1.00  1.82           H  
ATOM    367 1HD  PRO A  24      40.179 -19.967   0.436  1.00  1.82           H  
ATOM    368 2HD  PRO A  24      40.131 -18.132   0.368  1.00  1.82           H  
ATOM    369  N   SER A  25      44.577 -20.162  -2.141  1.00  2.24           N  
ATOM    370  CA  SER A  25      45.218 -21.410  -2.559  1.00  2.24           C  
ATOM    371  C   SER A  25      45.483 -22.407  -1.422  1.00  2.24           C  
ATOM    372  O   SER A  25      45.510 -23.617  -1.650  1.00  2.24           O  
ATOM    373  CB  SER A  25      46.518 -21.082  -3.268  1.00  2.24           C  
ATOM    374  OG  SER A  25      47.447 -20.508  -2.388  1.00  2.24           O  
ATOM    375  H   SER A  25      45.027 -19.278  -2.335  1.00  2.24           H  
ATOM    376  HA  SER A  25      44.554 -21.893  -3.278  1.00  2.24           H  
ATOM    377 1HB  SER A  25      46.937 -21.987  -3.707  1.00  2.24           H  
ATOM    378 2HB  SER A  25      46.314 -20.388  -4.082  1.00  2.24           H  
ATOM    379  HG  SER A  25      47.802 -21.234  -1.866  1.00  2.24           H  
ATOM    380  N   LYS A  26      45.605 -21.921  -0.190  1.00  2.69           N  
ATOM    381  CA  LYS A  26      45.855 -22.799   0.954  1.00  2.69           C  
ATOM    382  C   LYS A  26      44.715 -23.792   1.231  1.00  2.69           C  
ATOM    383  O   LYS A  26      44.923 -24.801   1.909  1.00  2.69           O  
ATOM    384  CB  LYS A  26      46.164 -21.970   2.204  1.00  2.69           C  
ATOM    385  CG  LYS A  26      45.007 -21.146   2.747  1.00  2.69           C  
ATOM    386  CD  LYS A  26      45.454 -20.326   3.959  1.00  2.69           C  
ATOM    387  CE  LYS A  26      44.321 -19.468   4.521  1.00  2.69           C  
ATOM    388  NZ  LYS A  26      44.778 -18.649   5.692  1.00  2.69           N  
ATOM    389  H   LYS A  26      45.546 -20.922  -0.056  1.00  2.69           H  
ATOM    390  HA  LYS A  26      46.743 -23.388   0.730  1.00  2.69           H  
ATOM    391 1HB  LYS A  26      46.499 -22.633   3.001  1.00  2.69           H  
ATOM    392 2HB  LYS A  26      46.980 -21.283   1.986  1.00  2.69           H  
ATOM    393 1HG  LYS A  26      44.640 -20.486   1.975  1.00  2.69           H  
ATOM    394 2HG  LYS A  26      44.190 -21.807   3.049  1.00  2.69           H  
ATOM    395 1HD  LYS A  26      45.802 -21.002   4.741  1.00  2.69           H  
ATOM    396 2HD  LYS A  26      46.279 -19.675   3.673  1.00  2.69           H  
ATOM    397 1HE  LYS A  26      43.966 -18.795   3.739  1.00  2.69           H  
ATOM    398 2HE  LYS A  26      43.495 -20.110   4.832  1.00  2.69           H  
ATOM    399 1HZ  LYS A  26      44.002 -18.069   6.041  1.00  2.69           H  
ATOM    400 2HZ  LYS A  26      45.093 -19.248   6.432  1.00  2.69           H  
ATOM    401 3HZ  LYS A  26      45.525 -18.041   5.414  1.00  2.69           H  
ATOM    402  N   ASP A  27      43.510 -23.499   0.725  1.00  3.11           N  
ATOM    403  CA  ASP A  27      42.354 -24.359   0.934  1.00  3.11           C  
ATOM    404  C   ASP A  27      42.017 -25.204  -0.300  1.00  3.11           C  
ATOM    405  O   ASP A  27      41.028 -25.944  -0.315  1.00  3.11           O  
ATOM    406  CB  ASP A  27      41.145 -23.495   1.291  1.00  3.11           C  
ATOM    407  CG  ASP A  27      41.270 -22.761   2.630  1.00  3.11           C  
ATOM    408  OD1 ASP A  27      41.680 -23.357   3.616  1.00  3.11           O  
ATOM    409  OD2 ASP A  27      40.927 -21.617   2.678  1.00  3.11           O  
ATOM    410  H   ASP A  27      43.392 -22.664   0.148  1.00  3.11           H  
ATOM    411  HA  ASP A  27      42.574 -25.032   1.755  1.00  3.11           H  
ATOM    412 1HB  ASP A  27      41.013 -22.747   0.503  1.00  3.11           H  
ATOM    413 2HB  ASP A  27      40.250 -24.113   1.309  1.00  3.11           H  
ATOM    414  N   HIS A  28      42.858 -25.122  -1.325  1.00  3.40           N  
ATOM    415  CA  HIS A  28      42.600 -25.749  -2.618  1.00  3.40           C  
ATOM    416  C   HIS A  28      42.405 -27.258  -2.535  1.00  3.40           C  
ATOM    417  O   HIS A  28      41.493 -27.811  -3.148  1.00  3.40           O  
ATOM    418  CB  HIS A  28      43.749 -25.379  -3.563  1.00  3.40           C  
ATOM    419  CG  HIS A  28      43.602 -25.763  -4.997  1.00  3.40           C  
ATOM    420  ND1 HIS A  28      42.739 -25.098  -5.862  1.00  3.40           N  
ATOM    421  CD2 HIS A  28      44.236 -26.699  -5.742  1.00  3.40           C  
ATOM    422  CE1 HIS A  28      42.852 -25.621  -7.072  1.00  3.40           C  
ATOM    423  NE2 HIS A  28      43.755 -26.588  -7.026  1.00  3.40           N  
ATOM    424  H   HIS A  28      43.706 -24.559  -1.244  1.00  3.40           H  
ATOM    425  HA  HIS A  28      41.684 -25.343  -3.035  1.00  3.40           H  
ATOM    426 1HB  HIS A  28      43.878 -24.301  -3.536  1.00  3.40           H  
ATOM    427 2HB  HIS A  28      44.674 -25.816  -3.190  1.00  3.40           H  
ATOM    428  HD2 HIS A  28      44.996 -27.397  -5.392  1.00  3.40           H  
ATOM    429  HE1 HIS A  28      42.304 -25.303  -7.958  1.00  3.40           H  
ATOM    430  HE2 HIS A  28      44.059 -27.150  -7.810  1.00  3.40           H  
ATOM    431  N   GLY A  29      43.270 -27.932  -1.792  1.00  3.44           N  
ATOM    432  CA  GLY A  29      43.217 -29.379  -1.686  1.00  3.44           C  
ATOM    433  C   GLY A  29      42.351 -29.911  -0.540  1.00  3.44           C  
ATOM    434  O   GLY A  29      42.368 -31.115  -0.281  1.00  3.44           O  
ATOM    435  H   GLY A  29      43.986 -27.423  -1.296  1.00  3.44           H  
ATOM    436 1HA  GLY A  29      42.852 -29.788  -2.628  1.00  3.44           H  
ATOM    437 2HA  GLY A  29      44.231 -29.755  -1.567  1.00  3.44           H  
ATOM    438  N   LYS A  30      41.584 -29.059   0.163  1.00  3.21           N  
ATOM    439  CA  LYS A  30      40.855 -29.566   1.344  1.00  3.21           C  
ATOM    440  C   LYS A  30      39.548 -30.311   1.054  1.00  3.21           C  
ATOM    441  O   LYS A  30      38.430 -29.824   1.299  1.00  3.21           O  
ATOM    442  CB  LYS A  30      40.637 -28.453   2.356  1.00  3.21           C  
ATOM    443  CG  LYS A  30      41.936 -27.961   2.969  1.00  3.21           C  
ATOM    444  CD  LYS A  30      41.719 -26.844   3.963  1.00  3.21           C  
ATOM    445  CE  LYS A  30      43.050 -26.397   4.560  1.00  3.21           C  
ATOM    446  NZ  LYS A  30      42.896 -25.204   5.400  1.00  3.21           N  
ATOM    447  H   LYS A  30      41.516 -28.068  -0.089  1.00  3.21           H  
ATOM    448  HA  LYS A  30      41.505 -30.290   1.839  1.00  3.21           H  
ATOM    449 1HB  LYS A  30      40.147 -27.605   1.872  1.00  3.21           H  
ATOM    450 2HB  LYS A  30      39.986 -28.808   3.158  1.00  3.21           H  
ATOM    451 1HG  LYS A  30      42.427 -28.793   3.476  1.00  3.21           H  
ATOM    452 2HG  LYS A  30      42.595 -27.603   2.178  1.00  3.21           H  
ATOM    453 1HD  LYS A  30      41.239 -25.994   3.473  1.00  3.21           H  
ATOM    454 2HD  LYS A  30      41.067 -27.187   4.764  1.00  3.21           H  
ATOM    455 1HE  LYS A  30      43.457 -27.204   5.164  1.00  3.21           H  
ATOM    456 2HE  LYS A  30      43.744 -26.173   3.755  1.00  3.21           H  
ATOM    457 1HZ  LYS A  30      43.787 -24.925   5.770  1.00  3.21           H  
ATOM    458 2HZ  LYS A  30      42.521 -24.451   4.798  1.00  3.21           H  
ATOM    459 3HZ  LYS A  30      42.257 -25.383   6.151  1.00  3.21           H  
ATOM    460  N   GLU A  31      39.740 -31.495   0.476  1.00  2.76           N  
ATOM    461  CA  GLU A  31      38.722 -32.494   0.136  1.00  2.76           C  
ATOM    462  C   GLU A  31      37.550 -31.963  -0.672  1.00  2.76           C  
ATOM    463  O   GLU A  31      36.476 -32.565  -0.679  1.00  2.76           O  
ATOM    464  CB  GLU A  31      38.181 -33.132   1.416  1.00  2.76           C  
ATOM    465  CG  GLU A  31      39.219 -33.923   2.227  1.00  2.76           C  
ATOM    466  CD  GLU A  31      40.037 -33.048   3.170  1.00  2.76           C  
ATOM    467  OE1 GLU A  31      39.483 -32.121   3.720  1.00  2.76           O  
ATOM    468  OE2 GLU A  31      41.211 -33.287   3.316  1.00  2.76           O  
ATOM    469  H   GLU A  31      40.717 -31.718   0.286  1.00  2.76           H  
ATOM    470  HA  GLU A  31      39.210 -33.267  -0.456  1.00  2.76           H  
ATOM    471 1HB  GLU A  31      37.777 -32.358   2.065  1.00  2.76           H  
ATOM    472 2HB  GLU A  31      37.365 -33.813   1.163  1.00  2.76           H  
ATOM    473 1HG  GLU A  31      38.698 -34.683   2.815  1.00  2.76           H  
ATOM    474 2HG  GLU A  31      39.889 -34.442   1.537  1.00  2.76           H  
ATOM    475  N   THR A  32      37.730 -30.822  -1.326  1.00  2.23           N  
ATOM    476  CA  THR A  32      36.665 -30.130  -2.051  1.00  2.23           C  
ATOM    477  C   THR A  32      35.301 -30.108  -1.331  1.00  2.23           C  
ATOM    478  O   THR A  32      34.262 -30.067  -1.991  1.00  2.23           O  
ATOM    479  CB  THR A  32      36.424 -30.814  -3.383  1.00  2.23           C  
ATOM    480  OG1 THR A  32      35.913 -32.100  -3.135  1.00  2.23           O  
ATOM    481  CG2 THR A  32      37.712 -30.942  -4.194  1.00  2.23           C  
ATOM    482  H   THR A  32      38.645 -30.397  -1.288  1.00  2.23           H  
ATOM    483  HA  THR A  32      36.980 -29.099  -2.216  1.00  2.23           H  
ATOM    484  HB  THR A  32      35.681 -30.252  -3.917  1.00  2.23           H  
ATOM    485  HG1 THR A  32      35.703 -32.189  -2.177  1.00  2.23           H  
ATOM    486 1HG2 THR A  32      37.508 -31.444  -5.134  1.00  2.23           H  
ATOM    487 2HG2 THR A  32      38.116 -29.948  -4.395  1.00  2.23           H  
ATOM    488 3HG2 THR A  32      38.445 -31.520  -3.634  1.00  2.23           H  
ATOM    489  N   CYS A  33      35.297 -30.109   0.006  1.00  1.74           N  
ATOM    490  CA  CYS A  33      34.028 -30.090   0.735  1.00  1.74           C  
ATOM    491  C   CYS A  33      34.036 -29.140   1.911  1.00  1.74           C  
ATOM    492  O   CYS A  33      33.380 -29.415   2.908  1.00  1.74           O  
ATOM    493  CB  CYS A  33      33.618 -31.477   1.224  1.00  1.74           C  
ATOM    494  SG  CYS A  33      34.750 -32.269   2.386  1.00  1.74           S  
ATOM    495  H   CYS A  33      36.192 -30.141   0.505  1.00  1.74           H  
ATOM    496  HA  CYS A  33      33.252 -29.753   0.049  1.00  1.74           H  
ATOM    497 1HB  CYS A  33      32.645 -31.398   1.698  1.00  1.74           H  
ATOM    498 2HB  CYS A  33      33.505 -32.143   0.365  1.00  1.74           H  
ATOM    499  HG  CYS A  33      35.749 -32.427   1.502  1.00  1.74           H  
ATOM    500  N   THR A  34      34.819 -28.074   1.825  1.00  1.37           N  
ATOM    501  CA  THR A  34      34.934 -27.091   2.903  1.00  1.37           C  
ATOM    502  C   THR A  34      34.498 -25.711   2.426  1.00  1.37           C  
ATOM    503  O   THR A  34      34.856 -25.286   1.324  1.00  1.37           O  
ATOM    504  CB  THR A  34      36.386 -26.986   3.445  1.00  1.37           C  
ATOM    505  OG1 THR A  34      36.826 -28.262   3.952  1.00  1.37           O  
ATOM    506  CG2 THR A  34      36.453 -25.957   4.599  1.00  1.37           C  
ATOM    507  H   THR A  34      35.338 -27.928   0.973  1.00  1.37           H  
ATOM    508  HA  THR A  34      34.277 -27.379   3.722  1.00  1.37           H  
ATOM    509  HB  THR A  34      37.059 -26.671   2.646  1.00  1.37           H  
ATOM    510  HG1 THR A  34      37.098 -28.833   3.218  1.00  1.37           H  
ATOM    511 1HG2 THR A  34      37.475 -25.900   4.974  1.00  1.37           H  
ATOM    512 2HG2 THR A  34      36.154 -24.974   4.254  1.00  1.37           H  
ATOM    513 3HG2 THR A  34      35.788 -26.273   5.402  1.00  1.37           H  
ATOM    514  N   ALA A  35      33.730 -25.024   3.260  1.00  1.13           N  
ATOM    515  CA  ALA A  35      33.285 -23.667   2.975  1.00  1.13           C  
ATOM    516  C   ALA A  35      33.612 -22.758   4.140  1.00  1.13           C  
ATOM    517  O   ALA A  35      33.612 -23.207   5.293  1.00  1.13           O  
ATOM    518  CB  ALA A  35      31.798 -23.623   2.741  1.00  1.13           C  
ATOM    519  H   ALA A  35      33.460 -25.457   4.142  1.00  1.13           H  
ATOM    520  HA  ALA A  35      33.811 -23.311   2.094  1.00  1.13           H  
ATOM    521 1HB  ALA A  35      31.511 -22.602   2.527  1.00  1.13           H  
ATOM    522 2HB  ALA A  35      31.563 -24.263   1.906  1.00  1.13           H  
ATOM    523 3HB  ALA A  35      31.283 -23.972   3.634  1.00  1.13           H  
ATOM    524  N   TYR A  36      33.841 -21.478   3.859  1.00  1.01           N  
ATOM    525  CA  TYR A  36      34.109 -20.583   4.974  1.00  1.01           C  
ATOM    526  C   TYR A  36      33.091 -19.474   5.153  1.00  1.01           C  
ATOM    527  O   TYR A  36      32.654 -18.834   4.192  1.00  1.01           O  
ATOM    528  CB  TYR A  36      35.488 -19.999   4.855  1.00  1.01           C  
ATOM    529  CG  TYR A  36      36.578 -21.007   4.921  1.00  1.01           C  
ATOM    530  CD1 TYR A  36      37.006 -21.691   3.795  1.00  1.01           C  
ATOM    531  CD2 TYR A  36      37.157 -21.230   6.115  1.00  1.01           C  
ATOM    532  CE1 TYR A  36      38.036 -22.609   3.921  1.00  1.01           C  
ATOM    533  CE2 TYR A  36      38.176 -22.125   6.253  1.00  1.01           C  
ATOM    534  CZ  TYR A  36      38.621 -22.816   5.178  1.00  1.01           C  
ATOM    535  OH  TYR A  36      39.646 -23.716   5.344  1.00  1.01           O  
ATOM    536  H   TYR A  36      33.861 -21.170   2.886  1.00  1.01           H  
ATOM    537  HA  TYR A  36      34.087 -21.169   5.877  1.00  1.01           H  
ATOM    538 1HB  TYR A  36      35.586 -19.431   3.968  1.00  1.01           H  
ATOM    539 2HB  TYR A  36      35.620 -19.320   5.693  1.00  1.01           H  
ATOM    540  HD1 TYR A  36      36.540 -21.509   2.823  1.00  1.01           H  
ATOM    541  HD2 TYR A  36      36.796 -20.684   6.965  1.00  1.01           H  
ATOM    542  HE1 TYR A  36      38.387 -23.158   3.050  1.00  1.01           H  
ATOM    543  HE2 TYR A  36      38.628 -22.289   7.227  1.00  1.01           H  
ATOM    544  HH  TYR A  36      40.287 -23.609   4.608  1.00  1.01           H  
ATOM    545  N   ILE A  37      32.726 -19.285   6.420  1.00  0.97           N  
ATOM    546  CA  ILE A  37      31.742 -18.326   6.924  1.00  0.97           C  
ATOM    547  C   ILE A  37      32.285 -17.447   8.069  1.00  0.97           C  
ATOM    548  O   ILE A  37      32.941 -17.946   8.970  1.00  0.97           O  
ATOM    549  CB  ILE A  37      30.499 -19.110   7.398  1.00  0.97           C  
ATOM    550  CG1 ILE A  37      29.820 -19.869   6.240  1.00  0.97           C  
ATOM    551  CG2 ILE A  37      29.531 -18.228   8.039  1.00  0.97           C  
ATOM    552  CD1 ILE A  37      29.218 -18.937   5.215  1.00  0.97           C  
ATOM    553  H   ILE A  37      33.195 -19.877   7.110  1.00  0.97           H  
ATOM    554  HA  ILE A  37      31.453 -17.668   6.103  1.00  0.97           H  
ATOM    555  HB  ILE A  37      30.825 -19.851   8.098  1.00  0.97           H  
ATOM    556 1HG1 ILE A  37      30.537 -20.520   5.750  1.00  0.97           H  
ATOM    557 2HG1 ILE A  37      29.017 -20.487   6.645  1.00  0.97           H  
ATOM    558 1HG2 ILE A  37      28.683 -18.814   8.391  1.00  0.97           H  
ATOM    559 2HG2 ILE A  37      30.005 -17.750   8.873  1.00  0.97           H  
ATOM    560 3HG2 ILE A  37      29.190 -17.477   7.324  1.00  0.97           H  
ATOM    561 1HD1 ILE A  37      28.738 -19.503   4.440  1.00  0.97           H  
ATOM    562 2HD1 ILE A  37      28.487 -18.306   5.701  1.00  0.97           H  
ATOM    563 3HD1 ILE A  37      29.998 -18.313   4.780  1.00  0.97           H  
ATOM    564  N   HIS A  38      32.002 -16.149   8.056  1.00  0.99           N  
ATOM    565  CA  HIS A  38      32.477 -15.246   9.111  1.00  0.99           C  
ATOM    566  C   HIS A  38      31.934 -15.649  10.504  1.00  0.99           C  
ATOM    567  O   HIS A  38      30.752 -15.985  10.607  1.00  0.99           O  
ATOM    568  CB  HIS A  38      32.015 -13.822   8.810  1.00  0.99           C  
ATOM    569  CG  HIS A  38      32.629 -12.742   9.662  1.00  0.99           C  
ATOM    570  ND1 HIS A  38      32.216 -12.491  10.955  1.00  0.99           N  
ATOM    571  CD2 HIS A  38      33.639 -11.875   9.421  1.00  0.99           C  
ATOM    572  CE1 HIS A  38      32.960 -11.528  11.467  1.00  0.99           C  
ATOM    573  NE2 HIS A  38      33.820 -11.142  10.565  1.00  0.99           N  
ATOM    574  H   HIS A  38      31.462 -15.771   7.286  1.00  0.99           H  
ATOM    575  HA  HIS A  38      33.562 -15.251   9.096  1.00  0.99           H  
ATOM    576 1HB  HIS A  38      32.165 -13.603   7.785  1.00  0.99           H  
ATOM    577 2HB  HIS A  38      30.952 -13.785   8.978  1.00  0.99           H  
ATOM    578  HD2 HIS A  38      34.225 -11.785   8.511  1.00  0.99           H  
ATOM    579  HE1 HIS A  38      32.898 -11.126  12.473  1.00  0.99           H  
ATOM    580  HE2 HIS A  38      34.536 -10.423  10.737  1.00  0.99           H  
ATOM    581  N   PRO A  39      32.725 -15.582  11.598  1.00  1.05           N  
ATOM    582  CA  PRO A  39      32.316 -15.824  12.981  1.00  1.05           C  
ATOM    583  C   PRO A  39      31.009 -15.150  13.443  1.00  1.05           C  
ATOM    584  O   PRO A  39      30.268 -15.718  14.249  1.00  1.05           O  
ATOM    585  CB  PRO A  39      33.517 -15.288  13.759  1.00  1.05           C  
ATOM    586  CG  PRO A  39      34.695 -15.539  12.849  1.00  1.05           C  
ATOM    587  CD  PRO A  39      34.180 -15.310  11.451  1.00  1.05           C  
ATOM    588  HA  PRO A  39      32.248 -16.911  13.135  1.00  1.05           H  
ATOM    589 1HB  PRO A  39      33.372 -14.209  13.971  1.00  1.05           H  
ATOM    590 2HB  PRO A  39      33.600 -15.793  14.733  1.00  1.05           H  
ATOM    591 1HG  PRO A  39      35.520 -14.851  13.105  1.00  1.05           H  
ATOM    592 2HG  PRO A  39      35.069 -16.553  13.012  1.00  1.05           H  
ATOM    593 1HD  PRO A  39      34.384 -14.287  11.150  1.00  1.05           H  
ATOM    594 2HD  PRO A  39      34.650 -16.054  10.784  1.00  1.05           H  
ATOM    595  N   ASN A  40      30.686 -13.944  12.947  1.00  1.11           N  
ATOM    596  CA  ASN A  40      29.433 -13.313  13.394  1.00  1.11           C  
ATOM    597  C   ASN A  40      28.232 -14.081  12.861  1.00  1.11           C  
ATOM    598  O   ASN A  40      27.150 -14.099  13.464  1.00  1.11           O  
ATOM    599  CB  ASN A  40      29.347 -11.857  12.984  1.00  1.11           C  
ATOM    600  CG  ASN A  40      30.231 -10.944  13.790  1.00  1.11           C  
ATOM    601  OD1 ASN A  40      30.632 -11.252  14.918  1.00  1.11           O  
ATOM    602  ND2 ASN A  40      30.532  -9.802  13.226  1.00  1.11           N  
ATOM    603  H   ASN A  40      31.276 -13.464  12.274  1.00  1.11           H  
ATOM    604  HA  ASN A  40      29.391 -13.363  14.483  1.00  1.11           H  
ATOM    605 1HB  ASN A  40      29.632 -11.774  11.952  1.00  1.11           H  
ATOM    606 2HB  ASN A  40      28.315 -11.518  13.065  1.00  1.11           H  
ATOM    607 1HD2 ASN A  40      31.110  -9.144  13.707  1.00  1.11           H  
ATOM    608 2HD2 ASN A  40      30.181  -9.588  12.314  1.00  1.11           H  
ATOM    609  N   VAL A  41      28.428 -14.721  11.718  1.00  1.18           N  
ATOM    610  CA  VAL A  41      27.404 -15.499  11.067  1.00  1.18           C  
ATOM    611  C   VAL A  41      27.323 -16.837  11.741  1.00  1.18           C  
ATOM    612  O   VAL A  41      26.241 -17.346  11.982  1.00  1.18           O  
ATOM    613  CB  VAL A  41      27.700 -15.692   9.609  1.00  1.18           C  
ATOM    614  CG1 VAL A  41      26.701 -16.612   9.052  1.00  1.18           C  
ATOM    615  CG2 VAL A  41      27.707 -14.388   8.911  1.00  1.18           C  
ATOM    616  H   VAL A  41      29.351 -14.717  11.294  1.00  1.18           H  
ATOM    617  HA  VAL A  41      26.450 -14.984  11.166  1.00  1.18           H  
ATOM    618  HB  VAL A  41      28.645 -16.138   9.511  1.00  1.18           H  
ATOM    619 1HG1 VAL A  41      26.947 -16.768   8.039  1.00  1.18           H  
ATOM    620 2HG1 VAL A  41      26.737 -17.557   9.591  1.00  1.18           H  
ATOM    621 3HG1 VAL A  41      25.707 -16.178   9.138  1.00  1.18           H  
ATOM    622 1HG2 VAL A  41      27.936 -14.548   7.864  1.00  1.18           H  
ATOM    623 2HG2 VAL A  41      26.732 -13.911   9.001  1.00  1.18           H  
ATOM    624 3HG2 VAL A  41      28.462 -13.759   9.359  1.00  1.18           H  
ATOM    625  N   LEU A  42      28.486 -17.408  12.054  1.00  1.24           N  
ATOM    626  CA  LEU A  42      28.544 -18.702  12.736  1.00  1.24           C  
ATOM    627  C   LEU A  42      27.891 -18.577  14.128  1.00  1.24           C  
ATOM    628  O   LEU A  42      27.375 -19.544  14.695  1.00  1.24           O  
ATOM    629  CB  LEU A  42      30.001 -19.163  12.860  1.00  1.24           C  
ATOM    630  CG  LEU A  42      30.715 -19.502  11.521  1.00  1.24           C  
ATOM    631  CD1 LEU A  42      32.174 -19.800  11.765  1.00  1.24           C  
ATOM    632  CD2 LEU A  42      30.045 -20.691  10.884  1.00  1.24           C  
ATOM    633  H   LEU A  42      29.348 -16.929  11.787  1.00  1.24           H  
ATOM    634  HA  LEU A  42      27.982 -19.433  12.156  1.00  1.24           H  
ATOM    635 1HB  LEU A  42      30.563 -18.394  13.366  1.00  1.24           H  
ATOM    636 2HB  LEU A  42      30.017 -20.061  13.477  1.00  1.24           H  
ATOM    637  HG  LEU A  42      30.663 -18.646  10.861  1.00  1.24           H  
ATOM    638 1HD1 LEU A  42      32.645 -20.022  10.808  1.00  1.24           H  
ATOM    639 2HD1 LEU A  42      32.656 -18.942  12.210  1.00  1.24           H  
ATOM    640 3HD1 LEU A  42      32.270 -20.659  12.428  1.00  1.24           H  
ATOM    641 1HD2 LEU A  42      30.536 -20.941   9.960  1.00  1.24           H  
ATOM    642 2HD2 LEU A  42      30.118 -21.536  11.560  1.00  1.24           H  
ATOM    643 3HD2 LEU A  42      29.000 -20.459  10.692  1.00  1.24           H  
ATOM    644  N   SER A  43      27.947 -17.371  14.700  1.00  1.28           N  
ATOM    645  CA  SER A  43      27.286 -17.100  15.963  1.00  1.28           C  
ATOM    646  C   SER A  43      25.764 -16.906  15.757  1.00  1.28           C  
ATOM    647  O   SER A  43      24.962 -17.430  16.531  1.00  1.28           O  
ATOM    648  CB  SER A  43      27.883 -15.860  16.595  1.00  1.28           C  
ATOM    649  OG  SER A  43      29.237 -16.061  16.916  1.00  1.28           O  
ATOM    650  H   SER A  43      28.471 -16.628  14.249  1.00  1.28           H  
ATOM    651  HA  SER A  43      27.440 -17.950  16.627  1.00  1.28           H  
ATOM    652 1HB  SER A  43      27.789 -15.020  15.910  1.00  1.28           H  
ATOM    653 2HB  SER A  43      27.327 -15.612  17.495  1.00  1.28           H  
ATOM    654  HG  SER A  43      29.711 -16.086  16.054  1.00  1.28           H  
ATOM    655  N   SER A  44      25.366 -16.165  14.698  1.00  1.30           N  
ATOM    656  CA  SER A  44      23.947 -15.898  14.396  1.00  1.30           C  
ATOM    657  C   SER A  44      23.186 -17.176  14.007  1.00  1.30           C  
ATOM    658  O   SER A  44      22.059 -17.417  14.445  1.00  1.30           O  
ATOM    659  CB  SER A  44      23.855 -14.914  13.243  1.00  1.30           C  
ATOM    660  OG  SER A  44      24.400 -13.666  13.595  1.00  1.30           O  
ATOM    661  H   SER A  44      26.068 -15.726  14.106  1.00  1.30           H  
ATOM    662  HA  SER A  44      23.479 -15.469  15.282  1.00  1.30           H  
ATOM    663 1HB  SER A  44      24.386 -15.319  12.384  1.00  1.30           H  
ATOM    664 2HB  SER A  44      22.813 -14.793  12.954  1.00  1.30           H  
ATOM    665  HG  SER A  44      25.370 -13.815  13.695  1.00  1.30           H  
ATOM    666  N   LEU A  45      23.828 -17.983  13.179  1.00  1.29           N  
ATOM    667  CA  LEU A  45      23.361 -19.280  12.724  1.00  1.29           C  
ATOM    668  C   LEU A  45      24.199 -20.217  13.547  1.00  1.29           C  
ATOM    669  O   LEU A  45      25.388 -20.300  13.290  1.00  1.29           O  
ATOM    670  CB  LEU A  45      23.697 -19.516  11.238  1.00  1.29           C  
ATOM    671  CG  LEU A  45      23.196 -18.499  10.204  1.00  1.29           C  
ATOM    672  CD1 LEU A  45      23.729 -18.894   8.822  1.00  1.29           C  
ATOM    673  CD2 LEU A  45      21.692 -18.475  10.193  1.00  1.29           C  
ATOM    674  H   LEU A  45      24.736 -17.686  12.852  1.00  1.29           H  
ATOM    675  HA  LEU A  45      22.303 -19.417  12.939  1.00  1.29           H  
ATOM    676 1HB  LEU A  45      24.781 -19.536  11.152  1.00  1.29           H  
ATOM    677 2HB  LEU A  45      23.315 -20.492  10.951  1.00  1.29           H  
ATOM    678  HG  LEU A  45      23.585 -17.508  10.449  1.00  1.29           H  
ATOM    679 1HD1 LEU A  45      23.396 -18.169   8.097  1.00  1.29           H  
ATOM    680 2HD1 LEU A  45      24.815 -18.911   8.840  1.00  1.29           H  
ATOM    681 3HD1 LEU A  45      23.360 -19.883   8.547  1.00  1.29           H  
ATOM    682 1HD2 LEU A  45      21.354 -17.766   9.452  1.00  1.29           H  
ATOM    683 2HD2 LEU A  45      21.315 -19.466   9.939  1.00  1.29           H  
ATOM    684 3HD2 LEU A  45      21.325 -18.185  11.178  1.00  1.29           H  
ATOM    685  N   GLU A  46      23.632 -20.956  14.490  1.00  1.28           N  
ATOM    686  CA  GLU A  46      24.496 -21.699  15.418  1.00  1.28           C  
ATOM    687  C   GLU A  46      25.256 -22.867  14.781  1.00  1.28           C  
ATOM    688  O   GLU A  46      24.861 -24.039  14.884  1.00  1.28           O  
ATOM    689  CB  GLU A  46      23.665 -22.219  16.595  1.00  1.28           C  
ATOM    690  CG  GLU A  46      23.052 -21.125  17.472  1.00  1.28           C  
ATOM    691  CD  GLU A  46      22.242 -21.671  18.629  1.00  1.28           C  
ATOM    692  OE1 GLU A  46      22.076 -22.868  18.704  1.00  1.28           O  
ATOM    693  OE2 GLU A  46      21.791 -20.890  19.434  1.00  1.28           O  
ATOM    694  H   GLU A  46      22.633 -20.919  14.630  1.00  1.28           H  
ATOM    695  HA  GLU A  46      25.240 -20.996  15.802  1.00  1.28           H  
ATOM    696 1HB  GLU A  46      22.855 -22.843  16.218  1.00  1.28           H  
ATOM    697 2HB  GLU A  46      24.293 -22.846  17.228  1.00  1.28           H  
ATOM    698 1HG  GLU A  46      23.859 -20.502  17.862  1.00  1.28           H  
ATOM    699 2HG  GLU A  46      22.419 -20.493  16.849  1.00  1.28           H  
ATOM    700  N   ILE A  47      26.360 -22.514  14.121  1.00  1.26           N  
ATOM    701  CA  ILE A  47      27.205 -23.435  13.372  1.00  1.26           C  
ATOM    702  C   ILE A  47      28.625 -23.539  13.938  1.00  1.26           C  
ATOM    703  O   ILE A  47      29.438 -22.629  13.783  1.00  1.26           O  
ATOM    704  CB  ILE A  47      27.311 -22.936  11.927  1.00  1.26           C  
ATOM    705  CG1 ILE A  47      25.960 -22.847  11.252  1.00  1.26           C  
ATOM    706  CG2 ILE A  47      28.194 -23.810  11.145  1.00  1.26           C  
ATOM    707  CD1 ILE A  47      26.022 -22.107   9.939  1.00  1.26           C  
ATOM    708  H   ILE A  47      26.584 -21.510  14.111  1.00  1.26           H  
ATOM    709  HA  ILE A  47      26.753 -24.423  13.387  1.00  1.26           H  
ATOM    710  HB  ILE A  47      27.707 -21.937  11.954  1.00  1.26           H  
ATOM    711 1HG1 ILE A  47      25.602 -23.852  11.063  1.00  1.26           H  
ATOM    712 2HG1 ILE A  47      25.258 -22.351  11.897  1.00  1.26           H  
ATOM    713 1HG2 ILE A  47      28.271 -23.416  10.142  1.00  1.26           H  
ATOM    714 2HG2 ILE A  47      29.186 -23.858  11.600  1.00  1.26           H  
ATOM    715 3HG2 ILE A  47      27.759 -24.797  11.118  1.00  1.26           H  
ATOM    716 1HD1 ILE A  47      25.031 -22.083   9.489  1.00  1.26           H  
ATOM    717 2HD1 ILE A  47      26.368 -21.085  10.115  1.00  1.26           H  
ATOM    718 3HD1 ILE A  47      26.712 -22.608   9.270  1.00  1.26           H  
ATOM    719  N   ASN A  48      28.949 -24.654  14.579  1.00  1.24           N  
ATOM    720  CA  ASN A  48      30.294 -24.790  15.124  1.00  1.24           C  
ATOM    721  C   ASN A  48      31.260 -25.183  13.985  1.00  1.24           C  
ATOM    722  O   ASN A  48      30.816 -25.815  13.024  1.00  1.24           O  
ATOM    723  CB  ASN A  48      30.317 -25.773  16.285  1.00  1.24           C  
ATOM    724  CG  ASN A  48      30.017 -27.169  15.911  1.00  1.24           C  
ATOM    725  OD1 ASN A  48      30.851 -27.879  15.331  1.00  1.24           O  
ATOM    726  ND2 ASN A  48      28.822 -27.606  16.236  1.00  1.24           N  
ATOM    727  H   ASN A  48      28.264 -25.387  14.695  1.00  1.24           H  
ATOM    728  HA  ASN A  48      30.571 -23.819  15.514  1.00  1.24           H  
ATOM    729 1HB  ASN A  48      31.268 -25.754  16.791  1.00  1.24           H  
ATOM    730 2HB  ASN A  48      29.570 -25.456  17.017  1.00  1.24           H  
ATOM    731 1HD2 ASN A  48      28.553 -28.546  16.019  1.00  1.24           H  
ATOM    732 2HD2 ASN A  48      28.178 -27.002  16.711  1.00  1.24           H  
ATOM    733  N   PRO A  49      32.584 -24.963  14.109  1.00  1.23           N  
ATOM    734  CA  PRO A  49      33.619 -25.350  13.152  1.00  1.23           C  
ATOM    735  C   PRO A  49      33.693 -26.849  12.797  1.00  1.23           C  
ATOM    736  O   PRO A  49      34.355 -27.219  11.822  1.00  1.23           O  
ATOM    737  CB  PRO A  49      34.906 -24.908  13.855  1.00  1.23           C  
ATOM    738  CG  PRO A  49      34.486 -23.792  14.773  1.00  1.23           C  
ATOM    739  CD  PRO A  49      33.117 -24.179  15.258  1.00  1.23           C  
ATOM    740  HA  PRO A  49      33.474 -24.756  12.243  1.00  1.23           H  
ATOM    741 1HB  PRO A  49      35.350 -25.761  14.389  1.00  1.23           H  
ATOM    742 2HB  PRO A  49      35.641 -24.580  13.108  1.00  1.23           H  
ATOM    743 1HG  PRO A  49      35.215 -23.681  15.592  1.00  1.23           H  
ATOM    744 2HG  PRO A  49      34.478 -22.839  14.222  1.00  1.23           H  
ATOM    745 1HD  PRO A  49      33.199 -24.792  16.162  1.00  1.23           H  
ATOM    746 2HD  PRO A  49      32.575 -23.249  15.418  1.00  1.23           H  
ATOM    747  N   GLY A  50      33.122 -27.739  13.623  1.00  1.23           N  
ATOM    748  CA  GLY A  50      33.181 -29.161  13.305  1.00  1.23           C  
ATOM    749  C   GLY A  50      31.928 -29.636  12.556  1.00  1.23           C  
ATOM    750  O   GLY A  50      31.784 -30.826  12.266  1.00  1.23           O  
ATOM    751  H   GLY A  50      32.562 -27.465  14.427  1.00  1.23           H  
ATOM    752 1HA  GLY A  50      34.066 -29.368  12.704  1.00  1.23           H  
ATOM    753 2HA  GLY A  50      33.285 -29.728  14.229  1.00  1.23           H  
ATOM    754  N   SER A  51      31.004 -28.717  12.280  1.00  1.23           N  
ATOM    755  CA  SER A  51      29.745 -29.059  11.636  1.00  1.23           C  
ATOM    756  C   SER A  51      29.799 -29.116  10.121  1.00  1.23           C  
ATOM    757  O   SER A  51      30.673 -28.531   9.472  1.00  1.23           O  
ATOM    758  CB  SER A  51      28.695 -28.038  11.999  1.00  1.23           C  
ATOM    759  OG  SER A  51      29.008 -26.819  11.424  1.00  1.23           O  
ATOM    760  H   SER A  51      31.161 -27.741  12.531  1.00  1.23           H  
ATOM    761  HA  SER A  51      29.434 -30.037  12.004  1.00  1.23           H  
ATOM    762 1HB  SER A  51      27.718 -28.370  11.646  1.00  1.23           H  
ATOM    763 2HB  SER A  51      28.642 -27.932  13.079  1.00  1.23           H  
ATOM    764  HG  SER A  51      29.801 -26.490  11.899  1.00  1.23           H  
ATOM    765  N   PHE A  52      28.769 -29.740   9.561  1.00  1.26           N  
ATOM    766  CA  PHE A  52      28.570 -29.769   8.126  1.00  1.26           C  
ATOM    767  C   PHE A  52      27.270 -29.015   7.835  1.00  1.26           C  
ATOM    768  O   PHE A  52      26.308 -29.137   8.602  1.00  1.26           O  
ATOM    769  CB  PHE A  52      28.488 -31.214   7.631  1.00  1.26           C  
ATOM    770  CG  PHE A  52      29.727 -32.052   7.746  1.00  1.26           C  
ATOM    771  CD1 PHE A  52      30.060 -32.700   8.931  1.00  1.26           C  
ATOM    772  CD2 PHE A  52      30.518 -32.266   6.641  1.00  1.26           C  
ATOM    773  CE1 PHE A  52      31.169 -33.526   8.996  1.00  1.26           C  
ATOM    774  CE2 PHE A  52      31.624 -33.099   6.709  1.00  1.26           C  
ATOM    775  CZ  PHE A  52      31.947 -33.725   7.881  1.00  1.26           C  
ATOM    776  H   PHE A  52      28.099 -30.210  10.155  1.00  1.26           H  
ATOM    777  HA  PHE A  52      29.393 -29.260   7.638  1.00  1.26           H  
ATOM    778 1HB  PHE A  52      27.665 -31.732   8.118  1.00  1.26           H  
ATOM    779 2HB  PHE A  52      28.281 -31.173   6.599  1.00  1.26           H  
ATOM    780  HD1 PHE A  52      29.435 -32.561   9.818  1.00  1.26           H  
ATOM    781  HD2 PHE A  52      30.257 -31.772   5.707  1.00  1.26           H  
ATOM    782  HE1 PHE A  52      31.421 -34.029   9.929  1.00  1.26           H  
ATOM    783  HE2 PHE A  52      32.245 -33.259   5.831  1.00  1.26           H  
ATOM    784  HZ  PHE A  52      32.818 -34.379   7.927  1.00  1.26           H  
ATOM    785  N   CYS A  53      27.253 -28.229   6.760  1.00  1.33           N  
ATOM    786  CA  CYS A  53      26.085 -27.437   6.370  1.00  1.33           C  
ATOM    787  C   CYS A  53      25.680 -27.641   4.928  1.00  1.33           C  
ATOM    788  O   CYS A  53      26.530 -27.737   4.038  1.00  1.33           O  
ATOM    789  CB  CYS A  53      26.362 -25.964   6.580  1.00  1.33           C  
ATOM    790  SG  CYS A  53      26.699 -25.513   8.308  1.00  1.33           S  
ATOM    791  H   CYS A  53      28.094 -28.184   6.196  1.00  1.33           H  
ATOM    792  HA  CYS A  53      25.246 -27.729   6.991  1.00  1.33           H  
ATOM    793 1HB  CYS A  53      27.211 -25.655   5.969  1.00  1.33           H  
ATOM    794 2HB  CYS A  53      25.491 -25.406   6.253  1.00  1.33           H  
ATOM    795  HG  CYS A  53      27.702 -26.359   8.495  1.00  1.33           H  
ATOM    796  N   THR A  54      24.384 -27.729   4.683  1.00  1.45           N  
ATOM    797  CA  THR A  54      23.930 -27.936   3.326  1.00  1.45           C  
ATOM    798  C   THR A  54      23.859 -26.609   2.622  1.00  1.45           C  
ATOM    799  O   THR A  54      23.494 -25.593   3.224  1.00  1.45           O  
ATOM    800  CB  THR A  54      22.548 -28.610   3.296  1.00  1.45           C  
ATOM    801  OG1 THR A  54      21.607 -27.781   3.988  1.00  1.45           O  
ATOM    802  CG2 THR A  54      22.600 -29.959   3.957  1.00  1.45           C  
ATOM    803  H   THR A  54      23.715 -27.609   5.435  1.00  1.45           H  
ATOM    804  HA  THR A  54      24.638 -28.568   2.802  1.00  1.45           H  
ATOM    805  HB  THR A  54      22.224 -28.724   2.262  1.00  1.45           H  
ATOM    806  HG1 THR A  54      21.919 -27.637   4.904  1.00  1.45           H  
ATOM    807 1HG2 THR A  54      21.613 -30.420   3.934  1.00  1.45           H  
ATOM    808 2HG2 THR A  54      23.302 -30.585   3.418  1.00  1.45           H  
ATOM    809 3HG2 THR A  54      22.919 -29.836   4.986  1.00  1.45           H  
ATOM    810  N   VAL A  55      24.136 -26.626   1.333  1.00  1.64           N  
ATOM    811  CA  VAL A  55      24.030 -25.435   0.540  1.00  1.64           C  
ATOM    812  C   VAL A  55      23.062 -25.599  -0.625  1.00  1.64           C  
ATOM    813  O   VAL A  55      23.188 -26.521  -1.447  1.00  1.64           O  
ATOM    814  CB  VAL A  55      25.413 -25.014   0.028  1.00  1.64           C  
ATOM    815  CG1 VAL A  55      25.249 -23.814  -0.802  1.00  1.64           C  
ATOM    816  CG2 VAL A  55      26.348 -24.729   1.206  1.00  1.64           C  
ATOM    817  H   VAL A  55      24.477 -27.478   0.913  1.00  1.64           H  
ATOM    818  HA  VAL A  55      23.670 -24.644   1.179  1.00  1.64           H  
ATOM    819  HB  VAL A  55      25.828 -25.789  -0.566  1.00  1.64           H  
ATOM    820 1HG1 VAL A  55      26.210 -23.501  -1.158  1.00  1.64           H  
ATOM    821 2HG1 VAL A  55      24.591 -24.022  -1.640  1.00  1.64           H  
ATOM    822 3HG1 VAL A  55      24.804 -23.056  -0.190  1.00  1.64           H  
ATOM    823 1HG2 VAL A  55      27.324 -24.419   0.837  1.00  1.64           H  
ATOM    824 2HG2 VAL A  55      25.916 -23.935   1.812  1.00  1.64           H  
ATOM    825 3HG2 VAL A  55      26.463 -25.628   1.814  1.00  1.64           H  
ATOM    826  N   GLY A  56      22.082 -24.689  -0.684  1.00  1.91           N  
ATOM    827  CA  GLY A  56      21.105 -24.654  -1.757  1.00  1.91           C  
ATOM    828  C   GLY A  56      21.754 -23.949  -2.928  1.00  1.91           C  
ATOM    829  O   GLY A  56      22.374 -22.894  -2.762  1.00  1.91           O  
ATOM    830  H   GLY A  56      22.042 -23.983   0.039  1.00  1.91           H  
ATOM    831 1HA  GLY A  56      20.811 -25.667  -2.036  1.00  1.91           H  
ATOM    832 2HA  GLY A  56      20.214 -24.116  -1.435  1.00  1.91           H  
ATOM    833  N   LYS A  57      21.570 -24.513  -4.110  1.00  2.23           N  
ATOM    834  CA  LYS A  57      22.196 -24.046  -5.340  1.00  2.23           C  
ATOM    835  C   LYS A  57      21.188 -23.631  -6.390  1.00  2.23           C  
ATOM    836  O   LYS A  57      19.983 -23.793  -6.206  1.00  2.23           O  
ATOM    837  CB  LYS A  57      23.043 -25.164  -5.913  1.00  2.23           C  
ATOM    838  CG  LYS A  57      24.106 -25.693  -4.990  1.00  2.23           C  
ATOM    839  CD  LYS A  57      25.195 -24.731  -4.752  1.00  2.23           C  
ATOM    840  CE  LYS A  57      26.246 -25.377  -3.910  1.00  2.23           C  
ATOM    841  NZ  LYS A  57      27.431 -24.531  -3.693  1.00  2.23           N  
ATOM    842  H   LYS A  57      21.005 -25.350  -4.156  1.00  2.23           H  
ATOM    843  HA  LYS A  57      22.826 -23.185  -5.111  1.00  2.23           H  
ATOM    844 1HB  LYS A  57      22.400 -25.999  -6.204  1.00  2.23           H  
ATOM    845 2HB  LYS A  57      23.536 -24.812  -6.806  1.00  2.23           H  
ATOM    846 1HG  LYS A  57      23.660 -25.929  -4.031  1.00  2.23           H  
ATOM    847 2HG  LYS A  57      24.517 -26.604  -5.409  1.00  2.23           H  
ATOM    848 1HD  LYS A  57      25.606 -24.430  -5.685  1.00  2.23           H  
ATOM    849 2HD  LYS A  57      24.800 -23.856  -4.236  1.00  2.23           H  
ATOM    850 1HE  LYS A  57      25.787 -25.586  -2.969  1.00  2.23           H  
ATOM    851 2HE  LYS A  57      26.555 -26.320  -4.362  1.00  2.23           H  
ATOM    852 1HZ  LYS A  57      28.074 -25.022  -3.089  1.00  2.23           H  
ATOM    853 2HZ  LYS A  57      27.891 -24.347  -4.575  1.00  2.23           H  
ATOM    854 3HZ  LYS A  57      27.148 -23.667  -3.252  1.00  2.23           H  
ATOM    855  N   ILE A  58      21.689 -23.094  -7.498  1.00  2.50           N  
ATOM    856  CA  ILE A  58      20.852 -22.786  -8.647  1.00  2.50           C  
ATOM    857  C   ILE A  58      20.299 -24.073  -9.263  1.00  2.50           C  
ATOM    858  O   ILE A  58      19.126 -24.147  -9.628  1.00  2.50           O  
ATOM    859  CB  ILE A  58      21.627 -21.979  -9.701  1.00  2.50           C  
ATOM    860  CG1 ILE A  58      21.955 -20.593  -9.152  1.00  2.50           C  
ATOM    861  CG2 ILE A  58      20.830 -21.876 -10.980  1.00  2.50           C  
ATOM    862  CD1 ILE A  58      22.941 -19.816 -10.003  1.00  2.50           C  
ATOM    863  H   ILE A  58      22.686 -22.942  -7.566  1.00  2.50           H  
ATOM    864  HA  ILE A  58      20.008 -22.183  -8.307  1.00  2.50           H  
ATOM    865  HB  ILE A  58      22.579 -22.482  -9.909  1.00  2.50           H  
ATOM    866 1HG1 ILE A  58      21.034 -20.017  -9.084  1.00  2.50           H  
ATOM    867 2HG1 ILE A  58      22.365 -20.698  -8.154  1.00  2.50           H  
ATOM    868 1HG2 ILE A  58      21.402 -21.312 -11.717  1.00  2.50           H  
ATOM    869 2HG2 ILE A  58      20.626 -22.874 -11.366  1.00  2.50           H  
ATOM    870 3HG2 ILE A  58      19.889 -21.364 -10.779  1.00  2.50           H  
ATOM    871 1HD1 ILE A  58      23.121 -18.841  -9.551  1.00  2.50           H  
ATOM    872 2HD1 ILE A  58      23.886 -20.353 -10.080  1.00  2.50           H  
ATOM    873 3HD1 ILE A  58      22.531 -19.678 -11.000  1.00  2.50           H  
ATOM    874  N   GLY A  59      21.168 -25.078  -9.414  1.00  2.63           N  
ATOM    875  CA  GLY A  59      20.756 -26.366  -9.971  1.00  2.63           C  
ATOM    876  C   GLY A  59      20.303 -27.303  -8.852  1.00  2.63           C  
ATOM    877  O   GLY A  59      20.228 -26.901  -7.694  1.00  2.63           O  
ATOM    878  H   GLY A  59      22.123 -24.952  -9.111  1.00  2.63           H  
ATOM    879 1HA  GLY A  59      19.945 -26.225 -10.686  1.00  2.63           H  
ATOM    880 2HA  GLY A  59      21.591 -26.814 -10.512  1.00  2.63           H  
ATOM    881  N   GLU A  60      20.038 -28.564  -9.190  1.00  2.56           N  
ATOM    882  CA  GLU A  60      19.585 -29.568  -8.216  1.00  2.56           C  
ATOM    883  C   GLU A  60      20.736 -30.170  -7.408  1.00  2.56           C  
ATOM    884  O   GLU A  60      20.544 -30.873  -6.413  1.00  2.56           O  
ATOM    885  CB  GLU A  60      18.866 -30.683  -8.950  1.00  2.56           C  
ATOM    886  CG  GLU A  60      17.675 -30.214  -9.751  1.00  2.56           C  
ATOM    887  CD  GLU A  60      18.100 -29.636 -11.080  1.00  2.56           C  
ATOM    888  OE1 GLU A  60      19.282 -29.559 -11.318  1.00  2.56           O  
ATOM    889  OE2 GLU A  60      17.255 -29.283 -11.852  1.00  2.56           O  
ATOM    890  H   GLU A  60      20.129 -28.835 -10.159  1.00  2.56           H  
ATOM    891  HA  GLU A  60      18.895 -29.087  -7.520  1.00  2.56           H  
ATOM    892 1HB  GLU A  60      19.568 -31.166  -9.626  1.00  2.56           H  
ATOM    893 2HB  GLU A  60      18.527 -31.433  -8.235  1.00  2.56           H  
ATOM    894 1HG  GLU A  60      16.994 -31.043  -9.920  1.00  2.56           H  
ATOM    895 2HG  GLU A  60      17.143 -29.452  -9.179  1.00  2.56           H  
ATOM    896  N   ASN A  61      21.942 -29.893  -7.853  1.00  2.31           N  
ATOM    897  CA  ASN A  61      23.159 -30.477  -7.318  1.00  2.31           C  
ATOM    898  C   ASN A  61      23.630 -29.775  -6.051  1.00  2.31           C  
ATOM    899  O   ASN A  61      24.675 -29.128  -6.023  1.00  2.31           O  
ATOM    900  CB  ASN A  61      24.201 -30.428  -8.408  1.00  2.31           C  
ATOM    901  CG  ASN A  61      23.799 -31.299  -9.592  1.00  2.31           C  
ATOM    902  OD1 ASN A  61      23.340 -32.435  -9.404  1.00  2.31           O  
ATOM    903  ND2 ASN A  61      23.912 -30.780 -10.799  1.00  2.31           N  
ATOM    904  H   ASN A  61      22.017 -29.267  -8.637  1.00  2.31           H  
ATOM    905  HA  ASN A  61      22.960 -31.519  -7.058  1.00  2.31           H  
ATOM    906 1HB  ASN A  61      24.330 -29.395  -8.747  1.00  2.31           H  
ATOM    907 2HB  ASN A  61      25.156 -30.774  -8.012  1.00  2.31           H  
ATOM    908 1HD2 ASN A  61      23.615 -31.318 -11.583  1.00  2.31           H  
ATOM    909 2HD2 ASN A  61      24.256 -29.829 -10.935  1.00  2.31           H  
ATOM    910  N   GLY A  62      22.842 -29.916  -4.995  1.00  1.99           N  
ATOM    911  CA  GLY A  62      23.141 -29.240  -3.740  1.00  1.99           C  
ATOM    912  C   GLY A  62      24.384 -29.848  -3.132  1.00  1.99           C  
ATOM    913  O   GLY A  62      24.826 -30.914  -3.569  1.00  1.99           O  
ATOM    914  H   GLY A  62      21.992 -30.469  -5.117  1.00  1.99           H  
ATOM    915 1HA  GLY A  62      23.282 -28.179  -3.908  1.00  1.99           H  
ATOM    916 2HA  GLY A  62      22.301 -29.345  -3.056  1.00  1.99           H  
ATOM    917  N   ILE A  63      24.950 -29.194  -2.117  1.00  1.69           N  
ATOM    918  CA  ILE A  63      26.157 -29.772  -1.535  1.00  1.69           C  
ATOM    919  C   ILE A  63      26.242 -29.628  -0.024  1.00  1.69           C  
ATOM    920  O   ILE A  63      25.772 -28.647   0.539  1.00  1.69           O  
ATOM    921  CB  ILE A  63      27.436 -29.190  -2.145  1.00  1.69           C  
ATOM    922  CG1 ILE A  63      28.677 -30.016  -1.702  1.00  1.69           C  
ATOM    923  CG2 ILE A  63      27.553 -27.808  -1.643  1.00  1.69           C  
ATOM    924  CD1 ILE A  63      29.888 -29.741  -2.476  1.00  1.69           C  
ATOM    925  H   ILE A  63      24.540 -28.317  -1.790  1.00  1.69           H  
ATOM    926  HA  ILE A  63      26.156 -30.794  -1.780  1.00  1.69           H  
ATOM    927  HB  ILE A  63      27.385 -29.200  -3.240  1.00  1.69           H  
ATOM    928 1HG1 ILE A  63      28.912 -29.795  -0.678  1.00  1.69           H  
ATOM    929 2HG1 ILE A  63      28.461 -31.069  -1.793  1.00  1.69           H  
ATOM    930 1HG2 ILE A  63      28.439 -27.341  -2.031  1.00  1.69           H  
ATOM    931 2HG2 ILE A  63      26.692 -27.292  -1.958  1.00  1.69           H  
ATOM    932 3HG2 ILE A  63      27.588 -27.820  -0.562  1.00  1.69           H  
ATOM    933 1HD1 ILE A  63      30.707 -30.343  -2.093  1.00  1.69           H  
ATOM    934 2HD1 ILE A  63      29.727 -29.970  -3.531  1.00  1.69           H  
ATOM    935 3HD1 ILE A  63      30.118 -28.718  -2.353  1.00  1.69           H  
ATOM    936  N   LEU A  64      26.823 -30.623   0.633  1.00  1.45           N  
ATOM    937  CA  LEU A  64      27.083 -30.570   2.060  1.00  1.45           C  
ATOM    938  C   LEU A  64      28.572 -30.294   2.255  1.00  1.45           C  
ATOM    939  O   LEU A  64      29.421 -30.993   1.700  1.00  1.45           O  
ATOM    940  CB  LEU A  64      26.600 -31.863   2.737  1.00  1.45           C  
ATOM    941  CG  LEU A  64      26.830 -31.986   4.241  1.00  1.45           C  
ATOM    942  CD1 LEU A  64      26.122 -30.955   4.861  1.00  1.45           C  
ATOM    943  CD2 LEU A  64      26.261 -33.251   4.788  1.00  1.45           C  
ATOM    944  H   LEU A  64      27.135 -31.431   0.113  1.00  1.45           H  
ATOM    945  HA  LEU A  64      26.534 -29.741   2.490  1.00  1.45           H  
ATOM    946 1HB  LEU A  64      25.534 -31.979   2.550  1.00  1.45           H  
ATOM    947 2HB  LEU A  64      27.116 -32.662   2.271  1.00  1.45           H  
ATOM    948  HG  LEU A  64      27.892 -31.907   4.463  1.00  1.45           H  
ATOM    949 1HD1 LEU A  64      26.229 -30.991   5.922  1.00  1.45           H  
ATOM    950 2HD1 LEU A  64      26.516 -30.063   4.483  1.00  1.45           H  
ATOM    951 3HD1 LEU A  64      25.096 -31.047   4.618  1.00  1.45           H  
ATOM    952 1HD2 LEU A  64      26.424 -33.245   5.864  1.00  1.45           H  
ATOM    953 2HD2 LEU A  64      25.195 -33.280   4.579  1.00  1.45           H  
ATOM    954 3HD2 LEU A  64      26.722 -34.115   4.364  1.00  1.45           H  
ATOM    955  N   VAL A  65      28.881 -29.215   2.967  1.00  1.28           N  
ATOM    956  CA  VAL A  65      30.265 -28.801   3.187  1.00  1.28           C  
ATOM    957  C   VAL A  65      30.578 -28.564   4.655  1.00  1.28           C  
ATOM    958  O   VAL A  65      29.693 -28.305   5.460  1.00  1.28           O  
ATOM    959  CB  VAL A  65      30.547 -27.500   2.413  1.00  1.28           C  
ATOM    960  CG1 VAL A  65      30.382 -27.698   0.937  1.00  1.28           C  
ATOM    961  CG2 VAL A  65      29.558 -26.445   2.891  1.00  1.28           C  
ATOM    962  H   VAL A  65      28.123 -28.662   3.367  1.00  1.28           H  
ATOM    963  HA  VAL A  65      30.920 -29.589   2.816  1.00  1.28           H  
ATOM    964  HB  VAL A  65      31.571 -27.173   2.603  1.00  1.28           H  
ATOM    965 1HG1 VAL A  65      30.569 -26.763   0.428  1.00  1.28           H  
ATOM    966 2HG1 VAL A  65      31.080 -28.456   0.583  1.00  1.28           H  
ATOM    967 3HG1 VAL A  65      29.380 -28.012   0.743  1.00  1.28           H  
ATOM    968 1HG2 VAL A  65      29.716 -25.517   2.367  1.00  1.28           H  
ATOM    969 2HG2 VAL A  65      28.541 -26.794   2.696  1.00  1.28           H  
ATOM    970 3HG2 VAL A  65      29.689 -26.289   3.963  1.00  1.28           H  
ATOM    971  N   ILE A  66      31.851 -28.586   4.998  1.00  1.19           N  
ATOM    972  CA  ILE A  66      32.278 -28.320   6.362  1.00  1.19           C  
ATOM    973  C   ILE A  66      32.326 -26.817   6.581  1.00  1.19           C  
ATOM    974  O   ILE A  66      32.913 -26.084   5.787  1.00  1.19           O  
ATOM    975  CB  ILE A  66      33.651 -28.933   6.615  1.00  1.19           C  
ATOM    976  CG1 ILE A  66      33.561 -30.415   6.412  1.00  1.19           C  
ATOM    977  CG2 ILE A  66      34.051 -28.641   8.058  1.00  1.19           C  
ATOM    978  CD1 ILE A  66      34.878 -31.115   6.311  1.00  1.19           C  
ATOM    979  H   ILE A  66      32.537 -28.817   4.294  1.00  1.19           H  
ATOM    980  HA  ILE A  66      31.564 -28.757   7.054  1.00  1.19           H  
ATOM    981  HB  ILE A  66      34.385 -28.527   5.921  1.00  1.19           H  
ATOM    982 1HG1 ILE A  66      33.021 -30.820   7.257  1.00  1.19           H  
ATOM    983 2HG1 ILE A  66      32.993 -30.609   5.496  1.00  1.19           H  
ATOM    984 1HG2 ILE A  66      35.023 -29.083   8.265  1.00  1.19           H  
ATOM    985 2HG2 ILE A  66      34.099 -27.576   8.212  1.00  1.19           H  
ATOM    986 3HG2 ILE A  66      33.303 -29.068   8.739  1.00  1.19           H  
ATOM    987 1HD1 ILE A  66      34.712 -32.183   6.176  1.00  1.19           H  
ATOM    988 2HD1 ILE A  66      35.432 -30.719   5.453  1.00  1.19           H  
ATOM    989 3HD1 ILE A  66      35.452 -30.950   7.220  1.00  1.19           H  
ATOM    990  N   ALA A  67      31.658 -26.339   7.621  1.00  1.17           N  
ATOM    991  CA  ALA A  67      31.619 -24.895   7.870  1.00  1.17           C  
ATOM    992  C   ALA A  67      32.729 -24.431   8.796  1.00  1.17           C  
ATOM    993  O   ALA A  67      32.720 -24.724   9.984  1.00  1.17           O  
ATOM    994  CB  ALA A  67      30.292 -24.503   8.456  1.00  1.17           C  
ATOM    995  H   ALA A  67      31.197 -26.996   8.256  1.00  1.17           H  
ATOM    996  HA  ALA A  67      31.752 -24.383   6.916  1.00  1.17           H  
ATOM    997 1HB  ALA A  67      30.266 -23.426   8.612  1.00  1.17           H  
ATOM    998 2HB  ALA A  67      29.505 -24.792   7.771  1.00  1.17           H  
ATOM    999 3HB  ALA A  67      30.161 -25.020   9.408  1.00  1.17           H  
ATOM   1000  N   ARG A  68      33.673 -23.680   8.251  1.00  1.23           N  
ATOM   1001  CA  ARG A  68      34.835 -23.213   9.005  1.00  1.23           C  
ATOM   1002  C   ARG A  68      34.868 -21.684   9.040  1.00  1.23           C  
ATOM   1003  O   ARG A  68      34.250 -21.043   8.195  1.00  1.23           O  
ATOM   1004  CB  ARG A  68      36.095 -23.767   8.369  1.00  1.23           C  
ATOM   1005  CG  ARG A  68      36.161 -25.278   8.279  1.00  1.23           C  
ATOM   1006  CD  ARG A  68      36.350 -25.941   9.602  1.00  1.23           C  
ATOM   1007  NE  ARG A  68      37.668 -25.684  10.173  1.00  1.23           N  
ATOM   1008  CZ  ARG A  68      38.078 -26.151  11.369  1.00  1.23           C  
ATOM   1009  NH1 ARG A  68      37.254 -26.872  12.096  1.00  1.23           N  
ATOM   1010  NH2 ARG A  68      39.297 -25.889  11.810  1.00  1.23           N  
ATOM   1011  H   ARG A  68      33.616 -23.474   7.249  1.00  1.23           H  
ATOM   1012  HA  ARG A  68      34.766 -23.589  10.025  1.00  1.23           H  
ATOM   1013 1HB  ARG A  68      36.086 -23.456   7.343  1.00  1.23           H  
ATOM   1014 2HB  ARG A  68      36.991 -23.378   8.847  1.00  1.23           H  
ATOM   1015 1HG  ARG A  68      35.246 -25.641   7.821  1.00  1.23           H  
ATOM   1016 2HG  ARG A  68      37.006 -25.558   7.649  1.00  1.23           H  
ATOM   1017 1HD  ARG A  68      35.598 -25.559  10.297  1.00  1.23           H  
ATOM   1018 2HD  ARG A  68      36.225 -27.016   9.501  1.00  1.23           H  
ATOM   1019  HE  ARG A  68      38.317 -25.135   9.630  1.00  1.23           H  
ATOM   1020 1HH1 ARG A  68      36.296 -27.060  11.754  1.00  1.23           H  
ATOM   1021 2HH1 ARG A  68      37.547 -27.231  12.990  1.00  1.23           H  
ATOM   1022 1HH2 ARG A  68      39.930 -25.337  11.248  1.00  1.23           H  
ATOM   1023 2HH2 ARG A  68      39.594 -26.243  12.707  1.00  1.23           H  
ATOM   1024  N   ALA A  69      35.550 -21.089  10.024  1.00  1.38           N  
ATOM   1025  CA  ALA A  69      35.632 -19.621  10.067  1.00  1.38           C  
ATOM   1026  C   ALA A  69      36.719 -19.053   9.149  1.00  1.38           C  
ATOM   1027  O   ALA A  69      36.502 -18.087   8.412  1.00  1.38           O  
ATOM   1028  CB  ALA A  69      35.895 -19.155  11.482  1.00  1.38           C  
ATOM   1029  H   ALA A  69      36.015 -21.641  10.727  1.00  1.38           H  
ATOM   1030  HA  ALA A  69      34.685 -19.229   9.740  1.00  1.38           H  
ATOM   1031 1HB  ALA A  69      35.919 -18.074  11.490  1.00  1.38           H  
ATOM   1032 2HB  ALA A  69      35.108 -19.508  12.139  1.00  1.38           H  
ATOM   1033 3HB  ALA A  69      36.852 -19.537  11.824  1.00  1.38           H  
ATOM   1034  N   GLY A  70      37.888 -19.674   9.171  1.00  1.62           N  
ATOM   1035  CA  GLY A  70      39.026 -19.181   8.407  1.00  1.62           C  
ATOM   1036  C   GLY A  70      39.481 -17.791   8.852  1.00  1.62           C  
ATOM   1037  O   GLY A  70      39.665 -17.550  10.049  1.00  1.62           O  
ATOM   1038  H   GLY A  70      38.007 -20.481   9.761  1.00  1.62           H  
ATOM   1039 1HA  GLY A  70      39.855 -19.879   8.503  1.00  1.62           H  
ATOM   1040 2HA  GLY A  70      38.771 -19.155   7.355  1.00  1.62           H  
ATOM   1041  N   ASP A  71      39.651 -16.888   7.881  1.00  1.89           N  
ATOM   1042  CA  ASP A  71      40.144 -15.534   8.122  1.00  1.89           C  
ATOM   1043  C   ASP A  71      39.157 -14.398   7.868  1.00  1.89           C  
ATOM   1044  O   ASP A  71      38.723 -14.189   6.729  1.00  1.89           O  
ATOM   1045  CB  ASP A  71      41.310 -15.251   7.179  1.00  1.89           C  
ATOM   1046  CG  ASP A  71      42.502 -16.169   7.358  1.00  1.89           C  
ATOM   1047  OD1 ASP A  71      43.147 -16.143   8.373  1.00  1.89           O  
ATOM   1048  OD2 ASP A  71      42.751 -16.932   6.433  1.00  1.89           O  
ATOM   1049  H   ASP A  71      39.444 -17.161   6.931  1.00  1.89           H  
ATOM   1050  HA  ASP A  71      40.475 -15.471   9.161  1.00  1.89           H  
ATOM   1051 1HB  ASP A  71      40.958 -15.329   6.148  1.00  1.89           H  
ATOM   1052 2HB  ASP A  71      41.633 -14.211   7.323  1.00  1.89           H  
ATOM   1053  N   GLU A  72      38.849 -13.615   8.896  1.00  2.11           N  
ATOM   1054  CA  GLU A  72      38.029 -12.440   8.633  1.00  2.11           C  
ATOM   1055  C   GLU A  72      38.965 -11.693   7.704  1.00  2.11           C  
ATOM   1056  O   GLU A  72      40.162 -11.740   7.974  1.00  2.11           O  
ATOM   1057  CB  GLU A  72      37.788 -11.611   9.892  1.00  2.11           C  
ATOM   1058  CG  GLU A  72      37.027 -12.301  10.999  1.00  2.11           C  
ATOM   1059  CD  GLU A  72      36.706 -11.347  12.142  1.00  2.11           C  
ATOM   1060  OE1 GLU A  72      36.020 -10.360  11.909  1.00  2.11           O  
ATOM   1061  OE2 GLU A  72      37.135 -11.605  13.240  1.00  2.11           O  
ATOM   1062  H   GLU A  72      39.193 -13.821   9.825  1.00  2.11           H  
ATOM   1063  HA  GLU A  72      37.100 -12.698   8.119  1.00  2.11           H  
ATOM   1064 1HB  GLU A  72      38.748 -11.292  10.299  1.00  2.11           H  
ATOM   1065 2HB  GLU A  72      37.236 -10.712   9.623  1.00  2.11           H  
ATOM   1066 1HG  GLU A  72      36.121 -12.729  10.600  1.00  2.11           H  
ATOM   1067 2HG  GLU A  72      37.637 -13.122  11.382  1.00  2.11           H  
ATOM   1068  N   GLU A  73      38.487 -11.024   6.640  1.00  2.18           N  
ATOM   1069  CA  GLU A  73      39.450 -10.402   5.710  1.00  2.18           C  
ATOM   1070  C   GLU A  73      40.369 -11.534   5.167  1.00  2.18           C  
ATOM   1071  O   GLU A  73      41.505 -11.677   5.621  1.00  2.18           O  
ATOM   1072  CB  GLU A  73      40.264  -9.271   6.370  1.00  2.18           C  
ATOM   1073  CG  GLU A  73      39.408  -8.117   6.908  1.00  2.18           C  
ATOM   1074  CD  GLU A  73      40.224  -6.943   7.431  1.00  2.18           C  
ATOM   1075  OE1 GLU A  73      41.425  -7.050   7.498  1.00  2.18           O  
ATOM   1076  OE2 GLU A  73      39.633  -5.939   7.758  1.00  2.18           O  
ATOM   1077  H   GLU A  73      37.494 -10.978   6.467  1.00  2.18           H  
ATOM   1078  HA  GLU A  73      38.904  -9.933   4.904  1.00  2.18           H  
ATOM   1079 1HB  GLU A  73      40.890  -9.636   7.173  1.00  2.18           H  
ATOM   1080 2HB  GLU A  73      40.934  -8.846   5.625  1.00  2.18           H  
ATOM   1081 1HG  GLU A  73      38.761  -7.764   6.104  1.00  2.18           H  
ATOM   1082 2HG  GLU A  73      38.771  -8.493   7.708  1.00  2.18           H  
ATOM   1083  N   VAL A  74      39.897 -12.392   4.229  1.00  2.06           N  
ATOM   1084  CA  VAL A  74      38.762 -12.208   3.309  1.00  2.06           C  
ATOM   1085  C   VAL A  74      37.440 -12.969   3.451  1.00  2.06           C  
ATOM   1086  O   VAL A  74      36.775 -13.176   2.433  1.00  2.06           O  
ATOM   1087  CB  VAL A  74      39.273 -12.510   1.897  1.00  2.06           C  
ATOM   1088  CG1 VAL A  74      40.325 -11.483   1.502  1.00  2.06           C  
ATOM   1089  CG2 VAL A  74      39.864 -13.917   1.872  1.00  2.06           C  
ATOM   1090  H   VAL A  74      40.462 -13.212   4.066  1.00  2.06           H  
ATOM   1091  HA  VAL A  74      38.508 -11.161   3.311  1.00  2.06           H  
ATOM   1092  HB  VAL A  74      38.449 -12.439   1.187  1.00  2.06           H  
ATOM   1093 1HG1 VAL A  74      40.679 -11.696   0.494  1.00  2.06           H  
ATOM   1094 2HG1 VAL A  74      39.883 -10.486   1.528  1.00  2.06           H  
ATOM   1095 3HG1 VAL A  74      41.162 -11.526   2.198  1.00  2.06           H  
ATOM   1096 1HG2 VAL A  74      40.228 -14.146   0.871  1.00  2.06           H  
ATOM   1097 2HG2 VAL A  74      40.688 -13.980   2.585  1.00  2.06           H  
ATOM   1098 3HG2 VAL A  74      39.101 -14.632   2.148  1.00  2.06           H  
ATOM   1099  N   HIS A  75      36.977 -13.287   4.660  1.00  1.80           N  
ATOM   1100  CA  HIS A  75      35.659 -13.939   4.795  1.00  1.80           C  
ATOM   1101  C   HIS A  75      34.560 -13.131   5.561  1.00  1.80           C  
ATOM   1102  O   HIS A  75      34.247 -13.503   6.687  1.00  1.80           O  
ATOM   1103  CB  HIS A  75      35.830 -15.277   5.537  1.00  1.80           C  
ATOM   1104  CG  HIS A  75      36.788 -16.240   4.873  1.00  1.80           C  
ATOM   1105  ND1 HIS A  75      37.366 -17.293   5.544  1.00  1.80           N  
ATOM   1106  CD2 HIS A  75      37.248 -16.304   3.605  1.00  1.80           C  
ATOM   1107  CE1 HIS A  75      38.169 -17.954   4.699  1.00  1.80           C  
ATOM   1108  NE2 HIS A  75      38.113 -17.364   3.527  1.00  1.80           N  
ATOM   1109  H   HIS A  75      37.570 -13.170   5.482  1.00  1.80           H  
ATOM   1110  HA  HIS A  75      35.266 -14.159   3.802  1.00  1.80           H  
ATOM   1111 1HB  HIS A  75      36.194 -15.086   6.548  1.00  1.80           H  
ATOM   1112 2HB  HIS A  75      34.862 -15.771   5.626  1.00  1.80           H  
ATOM   1113  HD1 HIS A  75      37.160 -17.547   6.527  1.00  1.80           H  
ATOM   1114  HD2 HIS A  75      37.064 -15.697   2.724  1.00  1.80           H  
ATOM   1115  HE1 HIS A  75      38.741 -18.824   5.018  1.00  1.80           H  
ATOM   1116  N   PRO A  76      34.017 -11.998   5.013  1.00  1.50           N  
ATOM   1117  CA  PRO A  76      32.925 -11.152   5.531  1.00  1.50           C  
ATOM   1118  C   PRO A  76      31.599 -11.871   5.765  1.00  1.50           C  
ATOM   1119  O   PRO A  76      31.333 -12.937   5.215  1.00  1.50           O  
ATOM   1120  CB  PRO A  76      32.731 -10.107   4.428  1.00  1.50           C  
ATOM   1121  CG  PRO A  76      34.038 -10.023   3.741  1.00  1.50           C  
ATOM   1122  CD  PRO A  76      34.644 -11.392   3.818  1.00  1.50           C  
ATOM   1123  HA  PRO A  76      33.262 -10.669   6.460  1.00  1.50           H  
ATOM   1124 1HB  PRO A  76      31.913 -10.416   3.759  1.00  1.50           H  
ATOM   1125 2HB  PRO A  76      32.432  -9.146   4.870  1.00  1.50           H  
ATOM   1126 1HG  PRO A  76      33.886  -9.696   2.702  1.00  1.50           H  
ATOM   1127 2HG  PRO A  76      34.666  -9.254   4.222  1.00  1.50           H  
ATOM   1128 1HD  PRO A  76      34.508 -11.973   2.917  1.00  1.50           H  
ATOM   1129 2HD  PRO A  76      35.667 -11.174   4.011  1.00  1.50           H  
ATOM   1130  N   VAL A  77      30.755 -11.259   6.586  1.00  1.24           N  
ATOM   1131  CA  VAL A  77      29.453 -11.816   6.960  1.00  1.24           C  
ATOM   1132  C   VAL A  77      28.447 -12.023   5.826  1.00  1.24           C  
ATOM   1133  O   VAL A  77      27.509 -12.801   5.969  1.00  1.24           O  
ATOM   1134  CB  VAL A  77      28.801 -10.894   8.005  1.00  1.24           C  
ATOM   1135  CG1 VAL A  77      29.658 -10.839   9.239  1.00  1.24           C  
ATOM   1136  CG2 VAL A  77      28.625  -9.500   7.424  1.00  1.24           C  
ATOM   1137  H   VAL A  77      31.032 -10.378   6.999  1.00  1.24           H  
ATOM   1138  HA  VAL A  77      29.636 -12.784   7.411  1.00  1.24           H  
ATOM   1139  HB  VAL A  77      27.831 -11.299   8.288  1.00  1.24           H  
ATOM   1140 1HG1 VAL A  77      29.192 -10.195   9.983  1.00  1.24           H  
ATOM   1141 2HG1 VAL A  77      29.761 -11.833   9.637  1.00  1.24           H  
ATOM   1142 3HG1 VAL A  77      30.642 -10.445   8.985  1.00  1.24           H  
ATOM   1143 1HG2 VAL A  77      28.163  -8.857   8.170  1.00  1.24           H  
ATOM   1144 2HG2 VAL A  77      29.597  -9.096   7.148  1.00  1.24           H  
ATOM   1145 3HG2 VAL A  77      27.988  -9.538   6.551  1.00  1.24           H  
ATOM   1146  N   ASN A  78      28.628 -11.338   4.704  1.00  1.08           N  
ATOM   1147  CA  ASN A  78      27.695 -11.492   3.596  1.00  1.08           C  
ATOM   1148  C   ASN A  78      28.185 -12.467   2.527  1.00  1.08           C  
ATOM   1149  O   ASN A  78      27.545 -12.615   1.475  1.00  1.08           O  
ATOM   1150  CB  ASN A  78      27.426 -10.142   2.976  1.00  1.08           C  
ATOM   1151  CG  ASN A  78      26.673  -9.212   3.901  1.00  1.08           C  
ATOM   1152  OD1 ASN A  78      25.753  -9.623   4.618  1.00  1.08           O  
ATOM   1153  ND2 ASN A  78      27.057  -7.957   3.899  1.00  1.08           N  
ATOM   1154  H   ASN A  78      29.416 -10.714   4.622  1.00  1.08           H  
ATOM   1155  HA  ASN A  78      26.755 -11.889   3.986  1.00  1.08           H  
ATOM   1156 1HB  ASN A  78      28.374  -9.677   2.704  1.00  1.08           H  
ATOM   1157 2HB  ASN A  78      26.850 -10.274   2.060  1.00  1.08           H  
ATOM   1158 1HD2 ASN A  78      26.599  -7.291   4.490  1.00  1.08           H  
ATOM   1159 2HD2 ASN A  78      27.806  -7.664   3.305  1.00  1.08           H  
ATOM   1160  N   VAL A  79      29.310 -13.130   2.775  1.00  0.99           N  
ATOM   1161  CA  VAL A  79      29.835 -14.027   1.766  1.00  0.99           C  
ATOM   1162  C   VAL A  79      30.164 -15.390   2.308  1.00  0.99           C  
ATOM   1163  O   VAL A  79      30.276 -15.602   3.516  1.00  0.99           O  
ATOM   1164  CB  VAL A  79      31.113 -13.482   1.119  1.00  0.99           C  
ATOM   1165  CG1 VAL A  79      30.865 -12.127   0.486  1.00  0.99           C  
ATOM   1166  CG2 VAL A  79      32.203 -13.408   2.112  1.00  0.99           C  
ATOM   1167  H   VAL A  79      29.820 -13.015   3.655  1.00  0.99           H  
ATOM   1168  HA  VAL A  79      29.091 -14.149   0.984  1.00  0.99           H  
ATOM   1169  HB  VAL A  79      31.408 -14.169   0.335  1.00  0.99           H  
ATOM   1170 1HG1 VAL A  79      31.772 -11.777   0.017  1.00  0.99           H  
ATOM   1171 2HG1 VAL A  79      30.093 -12.215  -0.244  1.00  0.99           H  
ATOM   1172 3HG1 VAL A  79      30.566 -11.415   1.248  1.00  0.99           H  
ATOM   1173 1HG2 VAL A  79      33.094 -13.059   1.608  1.00  0.99           H  
ATOM   1174 2HG2 VAL A  79      31.925 -12.722   2.885  1.00  0.99           H  
ATOM   1175 3HG2 VAL A  79      32.390 -14.392   2.542  1.00  0.99           H  
ATOM   1176  N   ILE A  80      30.349 -16.300   1.383  1.00  0.97           N  
ATOM   1177  CA  ILE A  80      30.808 -17.635   1.673  1.00  0.97           C  
ATOM   1178  C   ILE A  80      31.945 -17.936   0.736  1.00  0.97           C  
ATOM   1179  O   ILE A  80      31.852 -17.645  -0.464  1.00  0.97           O  
ATOM   1180  CB  ILE A  80      29.707 -18.649   1.424  1.00  0.97           C  
ATOM   1181  CG1 ILE A  80      30.108 -20.061   1.810  1.00  0.97           C  
ATOM   1182  CG2 ILE A  80      29.363 -18.598   0.006  1.00  0.97           C  
ATOM   1183  CD1 ILE A  80      28.917 -21.009   1.815  1.00  0.97           C  
ATOM   1184  H   ILE A  80      30.183 -16.024   0.413  1.00  0.97           H  
ATOM   1185  HA  ILE A  80      31.158 -17.687   2.699  1.00  0.97           H  
ATOM   1186  HB  ILE A  80      28.839 -18.391   2.023  1.00  0.97           H  
ATOM   1187 1HG1 ILE A  80      30.853 -20.432   1.114  1.00  0.97           H  
ATOM   1188 2HG1 ILE A  80      30.553 -20.043   2.806  1.00  0.97           H  
ATOM   1189 1HG2 ILE A  80      28.589 -19.281  -0.149  1.00  0.97           H  
ATOM   1190 2HG2 ILE A  80      29.037 -17.598  -0.264  1.00  0.97           H  
ATOM   1191 3HG2 ILE A  80      30.229 -18.875  -0.587  1.00  0.97           H  
ATOM   1192 1HD1 ILE A  80      29.238 -22.002   2.106  1.00  0.97           H  
ATOM   1193 2HD1 ILE A  80      28.170 -20.651   2.513  1.00  0.97           H  
ATOM   1194 3HD1 ILE A  80      28.485 -21.050   0.818  1.00  0.97           H  
ATOM   1195  N   THR A  81      32.985 -18.545   1.251  1.00  1.00           N  
ATOM   1196  CA  THR A  81      34.079 -18.883   0.374  1.00  1.00           C  
ATOM   1197  C   THR A  81      34.072 -20.350   0.030  1.00  1.00           C  
ATOM   1198  O   THR A  81      34.054 -21.208   0.917  1.00  1.00           O  
ATOM   1199  CB  THR A  81      35.405 -18.466   0.977  1.00  1.00           C  
ATOM   1200  OG1 THR A  81      35.412 -17.053   1.155  1.00  1.00           O  
ATOM   1201  CG2 THR A  81      36.473 -18.848   0.114  1.00  1.00           C  
ATOM   1202  H   THR A  81      32.997 -18.747   2.253  1.00  1.00           H  
ATOM   1203  HA  THR A  81      33.966 -18.330  -0.555  1.00  1.00           H  
ATOM   1204  HB  THR A  81      35.540 -18.937   1.913  1.00  1.00           H  
ATOM   1205  HG1 THR A  81      36.302 -16.773   1.376  1.00  1.00           H  
ATOM   1206 1HG2 THR A  81      37.414 -18.531   0.560  1.00  1.00           H  
ATOM   1207 2HG2 THR A  81      36.475 -19.928  -0.023  1.00  1.00           H  
ATOM   1208 3HG2 THR A  81      36.330 -18.361  -0.840  1.00  1.00           H  
ATOM   1209  N   LEU A  82      34.007 -20.621  -1.271  1.00  1.05           N  
ATOM   1210  CA  LEU A  82      33.921 -21.981  -1.792  1.00  1.05           C  
ATOM   1211  C   LEU A  82      35.059 -22.306  -2.752  1.00  1.05           C  
ATOM   1212  O   LEU A  82      35.590 -21.422  -3.427  1.00  1.05           O  
ATOM   1213  CB  LEU A  82      32.577 -22.211  -2.498  1.00  1.05           C  
ATOM   1214  CG  LEU A  82      31.314 -21.993  -1.654  1.00  1.05           C  
ATOM   1215  CD1 LEU A  82      30.094 -22.176  -2.502  1.00  1.05           C  
ATOM   1216  CD2 LEU A  82      31.306 -22.946  -0.531  1.00  1.05           C  
ATOM   1217  H   LEU A  82      34.045 -19.826  -1.917  1.00  1.05           H  
ATOM   1218  HA  LEU A  82      33.984 -22.677  -0.954  1.00  1.05           H  
ATOM   1219 1HB  LEU A  82      32.521 -21.539  -3.352  1.00  1.05           H  
ATOM   1220 2HB  LEU A  82      32.556 -23.229  -2.873  1.00  1.05           H  
ATOM   1221  HG  LEU A  82      31.305 -20.974  -1.270  1.00  1.05           H  
ATOM   1222 1HD1 LEU A  82      29.226 -22.023  -1.880  1.00  1.05           H  
ATOM   1223 2HD1 LEU A  82      30.084 -21.474  -3.322  1.00  1.05           H  
ATOM   1224 3HD1 LEU A  82      30.086 -23.176  -2.894  1.00  1.05           H  
ATOM   1225 1HD2 LEU A  82      30.421 -22.795   0.069  1.00  1.05           H  
ATOM   1226 2HD2 LEU A  82      31.316 -23.950  -0.894  1.00  1.05           H  
ATOM   1227 3HD2 LEU A  82      32.190 -22.780   0.066  1.00  1.05           H  
ATOM   1228  N   SER A  83      35.404 -23.586  -2.851  1.00  1.13           N  
ATOM   1229  CA  SER A  83      36.395 -24.022  -3.829  1.00  1.13           C  
ATOM   1230  C   SER A  83      35.801 -24.064  -5.228  1.00  1.13           C  
ATOM   1231  O   SER A  83      34.576 -24.072  -5.390  1.00  1.13           O  
ATOM   1232  CB  SER A  83      36.936 -25.399  -3.485  1.00  1.13           C  
ATOM   1233  OG  SER A  83      35.937 -26.401  -3.610  1.00  1.13           O  
ATOM   1234  H   SER A  83      34.961 -24.266  -2.251  1.00  1.13           H  
ATOM   1235  HA  SER A  83      37.216 -23.313  -3.827  1.00  1.13           H  
ATOM   1236 1HB  SER A  83      37.769 -25.630  -4.151  1.00  1.13           H  
ATOM   1237 2HB  SER A  83      37.330 -25.394  -2.470  1.00  1.13           H  
ATOM   1238  HG  SER A  83      35.390 -26.317  -2.816  1.00  1.13           H  
ATOM   1239  N   THR A  84      36.677 -24.167  -6.229  1.00  1.21           N  
ATOM   1240  CA  THR A  84      36.245 -24.274  -7.619  1.00  1.21           C  
ATOM   1241  C   THR A  84      35.394 -25.507  -7.823  1.00  1.21           C  
ATOM   1242  O   THR A  84      34.380 -25.471  -8.533  1.00  1.21           O  
ATOM   1243  CB  THR A  84      37.441 -24.333  -8.580  1.00  1.21           C  
ATOM   1244  OG1 THR A  84      38.208 -23.125  -8.488  1.00  1.21           O  
ATOM   1245  CG2 THR A  84      36.943 -24.511  -9.995  1.00  1.21           C  
ATOM   1246  H   THR A  84      37.665 -24.156  -6.017  1.00  1.21           H  
ATOM   1247  HA  THR A  84      35.635 -23.410  -7.864  1.00  1.21           H  
ATOM   1248  HB  THR A  84      38.078 -25.175  -8.318  1.00  1.21           H  
ATOM   1249  HG1 THR A  84      38.973 -23.190  -9.073  1.00  1.21           H  
ATOM   1250 1HG2 THR A  84      37.791 -24.558 -10.675  1.00  1.21           H  
ATOM   1251 2HG2 THR A  84      36.370 -25.438 -10.062  1.00  1.21           H  
ATOM   1252 3HG2 THR A  84      36.306 -23.669 -10.265  1.00  1.21           H  
ATOM   1253  N   THR A  85      35.813 -26.607  -7.209  1.00  1.30           N  
ATOM   1254  CA  THR A  85      35.102 -27.855  -7.352  1.00  1.30           C  
ATOM   1255  C   THR A  85      33.698 -27.703  -6.812  1.00  1.30           C  
ATOM   1256  O   THR A  85      32.731 -28.099  -7.460  1.00  1.30           O  
ATOM   1257  CB  THR A  85      35.783 -28.971  -6.582  1.00  1.30           C  
ATOM   1258  OG1 THR A  85      37.114 -29.152  -7.067  1.00  1.30           O  
ATOM   1259  CG2 THR A  85      34.986 -30.252  -6.778  1.00  1.30           C  
ATOM   1260  H   THR A  85      36.646 -26.566  -6.641  1.00  1.30           H  
ATOM   1261  HA  THR A  85      35.049 -28.120  -8.408  1.00  1.30           H  
ATOM   1262  HB  THR A  85      35.825 -28.711  -5.532  1.00  1.30           H  
ATOM   1263  HG1 THR A  85      37.143 -28.990  -8.028  1.00  1.30           H  
ATOM   1264 1HG2 THR A  85      35.445 -31.064  -6.242  1.00  1.30           H  
ATOM   1265 2HG2 THR A  85      33.972 -30.108  -6.403  1.00  1.30           H  
ATOM   1266 3HG2 THR A  85      34.943 -30.497  -7.832  1.00  1.30           H  
ATOM   1267  N   ILE A  86      33.562 -27.085  -5.639  1.00  1.39           N  
ATOM   1268  CA  ILE A  86      32.228 -26.939  -5.075  1.00  1.39           C  
ATOM   1269  C   ILE A  86      31.343 -26.095  -5.982  1.00  1.39           C  
ATOM   1270  O   ILE A  86      30.167 -26.420  -6.203  1.00  1.39           O  
ATOM   1271  CB  ILE A  86      32.249 -26.295  -3.693  1.00  1.39           C  
ATOM   1272  CG1 ILE A  86      32.883 -27.236  -2.661  1.00  1.39           C  
ATOM   1273  CG2 ILE A  86      30.847 -25.930  -3.337  1.00  1.39           C  
ATOM   1274  CD1 ILE A  86      33.194 -26.553  -1.335  1.00  1.39           C  
ATOM   1275  H   ILE A  86      34.381 -26.751  -5.122  1.00  1.39           H  
ATOM   1276  HA  ILE A  86      31.784 -27.926  -4.983  1.00  1.39           H  
ATOM   1277  HB  ILE A  86      32.869 -25.403  -3.716  1.00  1.39           H  
ATOM   1278 1HG1 ILE A  86      32.221 -28.055  -2.469  1.00  1.39           H  
ATOM   1279 2HG1 ILE A  86      33.800 -27.642  -3.074  1.00  1.39           H  
ATOM   1280 1HG2 ILE A  86      30.822 -25.476  -2.373  1.00  1.39           H  
ATOM   1281 2HG2 ILE A  86      30.466 -25.238  -4.080  1.00  1.39           H  
ATOM   1282 3HG2 ILE A  86      30.244 -26.805  -3.337  1.00  1.39           H  
ATOM   1283 1HD1 ILE A  86      33.636 -27.272  -0.661  1.00  1.39           H  
ATOM   1284 2HD1 ILE A  86      33.885 -25.732  -1.484  1.00  1.39           H  
ATOM   1285 3HD1 ILE A  86      32.287 -26.170  -0.906  1.00  1.39           H  
ATOM   1286  N   ARG A  87      31.892 -24.999  -6.507  1.00  1.47           N  
ATOM   1287  CA  ARG A  87      31.110 -24.163  -7.394  1.00  1.47           C  
ATOM   1288  C   ARG A  87      30.686 -24.949  -8.632  1.00  1.47           C  
ATOM   1289  O   ARG A  87      29.541 -24.836  -9.085  1.00  1.47           O  
ATOM   1290  CB  ARG A  87      31.894 -22.942  -7.839  1.00  1.47           C  
ATOM   1291  CG  ARG A  87      32.141 -21.932  -6.780  1.00  1.47           C  
ATOM   1292  CD  ARG A  87      32.594 -20.632  -7.344  1.00  1.47           C  
ATOM   1293  NE  ARG A  87      33.821 -20.710  -8.125  1.00  1.47           N  
ATOM   1294  CZ  ARG A  87      35.060 -20.628  -7.618  1.00  1.47           C  
ATOM   1295  NH1 ARG A  87      35.231 -20.511  -6.330  1.00  1.47           N  
ATOM   1296  NH2 ARG A  87      36.109 -20.667  -8.421  1.00  1.47           N  
ATOM   1297  H   ARG A  87      32.858 -24.751  -6.283  1.00  1.47           H  
ATOM   1298  HA  ARG A  87      30.219 -23.833  -6.867  1.00  1.47           H  
ATOM   1299 1HB  ARG A  87      32.865 -23.261  -8.219  1.00  1.47           H  
ATOM   1300 2HB  ARG A  87      31.369 -22.450  -8.655  1.00  1.47           H  
ATOM   1301 1HG  ARG A  87      31.212 -21.774  -6.239  1.00  1.47           H  
ATOM   1302 2HG  ARG A  87      32.901 -22.300  -6.088  1.00  1.47           H  
ATOM   1303 1HD  ARG A  87      31.810 -20.205  -7.974  1.00  1.47           H  
ATOM   1304 2HD  ARG A  87      32.785 -19.974  -6.515  1.00  1.47           H  
ATOM   1305  HE  ARG A  87      33.736 -20.811  -9.127  1.00  1.47           H  
ATOM   1306 1HH1 ARG A  87      34.431 -20.483  -5.709  1.00  1.47           H  
ATOM   1307 2HH1 ARG A  87      36.164 -20.475  -5.951  1.00  1.47           H  
ATOM   1308 1HH2 ARG A  87      35.981 -20.761  -9.419  1.00  1.47           H  
ATOM   1309 2HH2 ARG A  87      37.041 -20.597  -8.034  1.00  1.47           H  
ATOM   1310  N   SER A  88      31.587 -25.791  -9.160  1.00  1.54           N  
ATOM   1311  CA  SER A  88      31.263 -26.569 -10.345  1.00  1.54           C  
ATOM   1312  C   SER A  88      30.155 -27.578 -10.060  1.00  1.54           C  
ATOM   1313  O   SER A  88      29.185 -27.670 -10.814  1.00  1.54           O  
ATOM   1314  CB  SER A  88      32.499 -27.295 -10.836  1.00  1.54           C  
ATOM   1315  OG  SER A  88      33.475 -26.380 -11.260  1.00  1.54           O  
ATOM   1316  H   SER A  88      32.523 -25.854  -8.761  1.00  1.54           H  
ATOM   1317  HA  SER A  88      30.920 -25.884 -11.121  1.00  1.54           H  
ATOM   1318 1HB  SER A  88      32.902 -27.914 -10.038  1.00  1.54           H  
ATOM   1319 2HB  SER A  88      32.229 -27.953 -11.658  1.00  1.54           H  
ATOM   1320  HG  SER A  88      33.756 -25.911 -10.449  1.00  1.54           H  
ATOM   1321  N   VAL A  89      30.242 -28.265  -8.919  1.00  1.58           N  
ATOM   1322  CA  VAL A  89      29.247 -29.266  -8.541  1.00  1.58           C  
ATOM   1323  C   VAL A  89      27.883 -28.628  -8.406  1.00  1.58           C  
ATOM   1324  O   VAL A  89      26.892 -29.158  -8.898  1.00  1.58           O  
ATOM   1325  CB  VAL A  89      29.644 -29.971  -7.216  1.00  1.58           C  
ATOM   1326  CG1 VAL A  89      28.483 -30.848  -6.686  1.00  1.58           C  
ATOM   1327  CG2 VAL A  89      30.885 -30.856  -7.485  1.00  1.58           C  
ATOM   1328  H   VAL A  89      31.054 -28.118  -8.320  1.00  1.58           H  
ATOM   1329  HA  VAL A  89      29.204 -30.021  -9.325  1.00  1.58           H  
ATOM   1330  HB  VAL A  89      29.880 -29.212  -6.463  1.00  1.58           H  
ATOM   1331 1HG1 VAL A  89      28.779 -31.324  -5.756  1.00  1.58           H  
ATOM   1332 2HG1 VAL A  89      27.605 -30.217  -6.498  1.00  1.58           H  
ATOM   1333 3HG1 VAL A  89      28.231 -31.611  -7.421  1.00  1.58           H  
ATOM   1334 1HG2 VAL A  89      31.205 -31.340  -6.575  1.00  1.58           H  
ATOM   1335 2HG2 VAL A  89      30.633 -31.600  -8.227  1.00  1.58           H  
ATOM   1336 3HG2 VAL A  89      31.698 -30.248  -7.857  1.00  1.58           H  
ATOM   1337  N   GLY A  90      27.846 -27.456  -7.784  1.00  1.59           N  
ATOM   1338  CA  GLY A  90      26.610 -26.727  -7.555  1.00  1.59           C  
ATOM   1339  C   GLY A  90      26.124 -25.873  -8.726  1.00  1.59           C  
ATOM   1340  O   GLY A  90      25.129 -25.150  -8.598  1.00  1.59           O  
ATOM   1341  H   GLY A  90      28.712 -27.067  -7.409  1.00  1.59           H  
ATOM   1342 1HA  GLY A  90      25.831 -27.432  -7.282  1.00  1.59           H  
ATOM   1343 2HA  GLY A  90      26.769 -26.086  -6.703  1.00  1.59           H  
ATOM   1344  N   ASN A  91      26.835 -25.918  -9.851  1.00  1.56           N  
ATOM   1345  CA  ASN A  91      26.513 -25.136 -11.036  1.00  1.56           C  
ATOM   1346  C   ASN A  91      26.457 -23.622 -10.753  1.00  1.56           C  
ATOM   1347  O   ASN A  91      25.596 -22.924 -11.303  1.00  1.56           O  
ATOM   1348  CB  ASN A  91      25.182 -25.618 -11.598  1.00  1.56           C  
ATOM   1349  CG  ASN A  91      25.197 -27.120 -11.913  1.00  1.56           C  
ATOM   1350  OD1 ASN A  91      24.400 -27.872 -11.315  1.00  1.56           O  
ATOM   1351  ND2 ASN A  91      26.054 -27.542 -12.806  1.00  1.56           N  
ATOM   1352  H   ASN A  91      27.642 -26.537  -9.919  1.00  1.56           H  
ATOM   1353  HA  ASN A  91      27.303 -25.302 -11.773  1.00  1.56           H  
ATOM   1354 1HB  ASN A  91      24.368 -25.404 -10.911  1.00  1.56           H  
ATOM   1355 2HB  ASN A  91      24.969 -25.075 -12.519  1.00  1.56           H  
ATOM   1356 1HD2 ASN A  91      26.102 -28.513 -13.041  1.00  1.56           H  
ATOM   1357 2HD2 ASN A  91      26.672 -26.893 -13.252  1.00  1.56           H  
ATOM   1358  N   LEU A  92      27.343 -23.118  -9.888  1.00  1.49           N  
ATOM   1359  CA  LEU A  92      27.397 -21.693  -9.543  1.00  1.49           C  
ATOM   1360  C   LEU A  92      28.597 -20.975 -10.119  1.00  1.49           C  
ATOM   1361  O   LEU A  92      29.622 -21.604 -10.408  1.00  1.49           O  
ATOM   1362  CB  LEU A  92      27.454 -21.447  -8.034  1.00  1.49           C  
ATOM   1363  CG  LEU A  92      26.395 -22.034  -7.179  1.00  1.49           C  
ATOM   1364  CD1 LEU A  92      26.682 -21.604  -5.763  1.00  1.49           C  
ATOM   1365  CD2 LEU A  92      25.052 -21.602  -7.626  1.00  1.49           C  
ATOM   1366  H   LEU A  92      28.036 -23.751  -9.476  1.00  1.49           H  
ATOM   1367  HA  LEU A  92      26.497 -21.212  -9.940  1.00  1.49           H  
ATOM   1368 1HB  LEU A  92      28.408 -21.830  -7.676  1.00  1.49           H  
ATOM   1369 2HB  LEU A  92      27.446 -20.366  -7.869  1.00  1.49           H  
ATOM   1370  HG  LEU A  92      26.450 -23.113  -7.234  1.00  1.49           H  
ATOM   1371 1HD1 LEU A  92      25.938 -22.010  -5.091  1.00  1.49           H  
ATOM   1372 2HD1 LEU A  92      27.671 -21.946  -5.468  1.00  1.49           H  
ATOM   1373 3HD1 LEU A  92      26.644 -20.511  -5.715  1.00  1.49           H  
ATOM   1374 1HD2 LEU A  92      24.307 -22.039  -6.977  1.00  1.49           H  
ATOM   1375 2HD2 LEU A  92      24.984 -20.514  -7.586  1.00  1.49           H  
ATOM   1376 3HD2 LEU A  92      24.897 -21.942  -8.651  1.00  1.49           H  
ATOM   1377  N   ILE A  93      28.502 -19.655 -10.226  1.00  1.41           N  
ATOM   1378  CA  ILE A  93      29.659 -18.854 -10.605  1.00  1.41           C  
ATOM   1379  C   ILE A  93      29.942 -17.838  -9.505  1.00  1.41           C  
ATOM   1380  O   ILE A  93      29.116 -17.621  -8.617  1.00  1.41           O  
ATOM   1381  CB  ILE A  93      29.452 -18.113 -11.935  1.00  1.41           C  
ATOM   1382  CG1 ILE A  93      28.320 -17.115 -11.824  1.00  1.41           C  
ATOM   1383  CG2 ILE A  93      29.140 -19.113 -13.036  1.00  1.41           C  
ATOM   1384  CD1 ILE A  93      28.206 -16.188 -13.006  1.00  1.41           C  
ATOM   1385  H   ILE A  93      27.596 -19.200 -10.037  1.00  1.41           H  
ATOM   1386  HA  ILE A  93      30.528 -19.502 -10.701  1.00  1.41           H  
ATOM   1387  HB  ILE A  93      30.358 -17.561 -12.186  1.00  1.41           H  
ATOM   1388 1HG1 ILE A  93      27.388 -17.657 -11.740  1.00  1.41           H  
ATOM   1389 2HG1 ILE A  93      28.458 -16.512 -10.923  1.00  1.41           H  
ATOM   1390 1HG2 ILE A  93      29.006 -18.588 -13.978  1.00  1.41           H  
ATOM   1391 2HG2 ILE A  93      29.964 -19.823 -13.126  1.00  1.41           H  
ATOM   1392 3HG2 ILE A  93      28.225 -19.651 -12.787  1.00  1.41           H  
ATOM   1393 1HD1 ILE A  93      27.365 -15.516 -12.846  1.00  1.41           H  
ATOM   1394 2HD1 ILE A  93      29.124 -15.612 -13.108  1.00  1.41           H  
ATOM   1395 3HD1 ILE A  93      28.040 -16.773 -13.909  1.00  1.41           H  
ATOM   1396  N   LEU A  94      31.117 -17.229  -9.533  1.00  1.33           N  
ATOM   1397  CA  LEU A  94      31.408 -16.254  -8.498  1.00  1.33           C  
ATOM   1398  C   LEU A  94      30.444 -15.093  -8.604  1.00  1.33           C  
ATOM   1399  O   LEU A  94      30.157 -14.614  -9.702  1.00  1.33           O  
ATOM   1400  CB  LEU A  94      32.854 -15.793  -8.598  1.00  1.33           C  
ATOM   1401  CG  LEU A  94      33.844 -16.867  -8.259  1.00  1.33           C  
ATOM   1402  CD1 LEU A  94      35.256 -16.381  -8.494  1.00  1.33           C  
ATOM   1403  CD2 LEU A  94      33.600 -17.231  -6.844  1.00  1.33           C  
ATOM   1404  H   LEU A  94      31.785 -17.423 -10.264  1.00  1.33           H  
ATOM   1405  HA  LEU A  94      31.266 -16.721  -7.525  1.00  1.33           H  
ATOM   1406 1HB  LEU A  94      33.053 -15.447  -9.609  1.00  1.33           H  
ATOM   1407 2HB  LEU A  94      33.004 -14.964  -7.904  1.00  1.33           H  
ATOM   1408  HG  LEU A  94      33.692 -17.737  -8.892  1.00  1.33           H  
ATOM   1409 1HD1 LEU A  94      35.953 -17.171  -8.237  1.00  1.33           H  
ATOM   1410 2HD1 LEU A  94      35.379 -16.119  -9.542  1.00  1.33           H  
ATOM   1411 3HD1 LEU A  94      35.453 -15.510  -7.886  1.00  1.33           H  
ATOM   1412 1HD2 LEU A  94      34.283 -17.995  -6.528  1.00  1.33           H  
ATOM   1413 2HD2 LEU A  94      33.726 -16.367  -6.243  1.00  1.33           H  
ATOM   1414 3HD2 LEU A  94      32.584 -17.577  -6.750  1.00  1.33           H  
ATOM   1415  N   GLY A  95      29.964 -14.641  -7.452  1.00  1.27           N  
ATOM   1416  CA  GLY A  95      28.999 -13.554  -7.363  1.00  1.27           C  
ATOM   1417  C   GLY A  95      27.565 -14.076  -7.188  1.00  1.27           C  
ATOM   1418  O   GLY A  95      26.682 -13.331  -6.758  1.00  1.27           O  
ATOM   1419  H   GLY A  95      30.287 -15.064  -6.579  1.00  1.27           H  
ATOM   1420 1HA  GLY A  95      29.264 -12.907  -6.530  1.00  1.27           H  
ATOM   1421 2HA  GLY A  95      29.057 -12.949  -8.266  1.00  1.27           H  
ATOM   1422  N   ASP A  96      27.326 -15.354  -7.507  1.00  1.23           N  
ATOM   1423  CA  ASP A  96      26.006 -15.956  -7.314  1.00  1.23           C  
ATOM   1424  C   ASP A  96      25.637 -16.056  -5.852  1.00  1.23           C  
ATOM   1425  O   ASP A  96      26.503 -16.266  -4.992  1.00  1.23           O  
ATOM   1426  CB  ASP A  96      25.906 -17.351  -7.931  1.00  1.23           C  
ATOM   1427  CG  ASP A  96      25.681 -17.384  -9.427  1.00  1.23           C  
ATOM   1428  OD1 ASP A  96      25.300 -16.388  -9.997  1.00  1.23           O  
ATOM   1429  OD2 ASP A  96      25.932 -18.421 -10.010  1.00  1.23           O  
ATOM   1430  H   ASP A  96      28.076 -15.941  -7.878  1.00  1.23           H  
ATOM   1431  HA  ASP A  96      25.268 -15.320  -7.804  1.00  1.23           H  
ATOM   1432 1HB  ASP A  96      26.820 -17.899  -7.711  1.00  1.23           H  
ATOM   1433 2HB  ASP A  96      25.090 -17.893  -7.445  1.00  1.23           H  
ATOM   1434  N   ARG A  97      24.347 -15.931  -5.563  1.00  1.22           N  
ATOM   1435  CA  ARG A  97      23.891 -16.117  -4.198  1.00  1.22           C  
ATOM   1436  C   ARG A  97      23.503 -17.570  -3.957  1.00  1.22           C  
ATOM   1437  O   ARG A  97      23.033 -18.254  -4.870  1.00  1.22           O  
ATOM   1438  CB  ARG A  97      22.722 -15.205  -3.850  1.00  1.22           C  
ATOM   1439  CG  ARG A  97      23.057 -13.718  -3.876  1.00  1.22           C  
ATOM   1440  CD  ARG A  97      21.890 -12.844  -3.498  1.00  1.22           C  
ATOM   1441  NE  ARG A  97      21.547 -12.952  -2.075  1.00  1.22           N  
ATOM   1442  CZ  ARG A  97      22.135 -12.248  -1.093  1.00  1.22           C  
ATOM   1443  NH1 ARG A  97      23.095 -11.384  -1.360  1.00  1.22           N  
ATOM   1444  NH2 ARG A  97      21.722 -12.444   0.133  1.00  1.22           N  
ATOM   1445  H   ARG A  97      23.682 -15.725  -6.297  1.00  1.22           H  
ATOM   1446  HA  ARG A  97      24.709 -15.863  -3.541  1.00  1.22           H  
ATOM   1447 1HB  ARG A  97      21.899 -15.380  -4.538  1.00  1.22           H  
ATOM   1448 2HB  ARG A  97      22.369 -15.446  -2.843  1.00  1.22           H  
ATOM   1449 1HG  ARG A  97      23.856 -13.536  -3.161  1.00  1.22           H  
ATOM   1450 2HG  ARG A  97      23.398 -13.438  -4.874  1.00  1.22           H  
ATOM   1451 1HD  ARG A  97      22.135 -11.804  -3.709  1.00  1.22           H  
ATOM   1452 2HD  ARG A  97      21.017 -13.136  -4.078  1.00  1.22           H  
ATOM   1453  HE  ARG A  97      20.793 -13.598  -1.778  1.00  1.22           H  
ATOM   1454 1HH1 ARG A  97      23.380 -11.241  -2.319  1.00  1.22           H  
ATOM   1455 2HH1 ARG A  97      23.531 -10.861  -0.612  1.00  1.22           H  
ATOM   1456 1HH2 ARG A  97      20.960 -13.132   0.277  1.00  1.22           H  
ATOM   1457 2HH2 ARG A  97      22.129 -11.947   0.911  1.00  1.22           H  
ATOM   1458  N   LEU A  98      23.667 -18.007  -2.718  1.00  1.22           N  
ATOM   1459  CA  LEU A  98      23.289 -19.349  -2.274  1.00  1.22           C  
ATOM   1460  C   LEU A  98      22.754 -19.359  -0.858  1.00  1.22           C  
ATOM   1461  O   LEU A  98      22.937 -18.395  -0.114  1.00  1.22           O  
ATOM   1462  CB  LEU A  98      24.489 -20.271  -2.364  1.00  1.22           C  
ATOM   1463  CG  LEU A  98      25.720 -19.803  -1.614  1.00  1.22           C  
ATOM   1464  CD1 LEU A  98      25.593 -20.056  -0.084  1.00  1.22           C  
ATOM   1465  CD2 LEU A  98      26.864 -20.526  -2.233  1.00  1.22           C  
ATOM   1466  H   LEU A  98      24.113 -17.371  -2.060  1.00  1.22           H  
ATOM   1467  HA  LEU A  98      22.510 -19.726  -2.936  1.00  1.22           H  
ATOM   1468 1HB  LEU A  98      24.208 -21.245  -1.973  1.00  1.22           H  
ATOM   1469 2HB  LEU A  98      24.754 -20.389  -3.415  1.00  1.22           H  
ATOM   1470  HG  LEU A  98      25.854 -18.727  -1.762  1.00  1.22           H  
ATOM   1471 1HD1 LEU A  98      26.476 -19.722   0.421  1.00  1.22           H  
ATOM   1472 2HD1 LEU A  98      24.737 -19.509   0.305  1.00  1.22           H  
ATOM   1473 3HD1 LEU A  98      25.463 -21.081   0.118  1.00  1.22           H  
ATOM   1474 1HD2 LEU A  98      27.780 -20.235  -1.809  1.00  1.22           H  
ATOM   1475 2HD2 LEU A  98      26.734 -21.580  -2.112  1.00  1.22           H  
ATOM   1476 3HD2 LEU A  98      26.877 -20.288  -3.279  1.00  1.22           H  
ATOM   1477  N   GLU A  99      22.112 -20.462  -0.470  1.00  1.24           N  
ATOM   1478  CA  GLU A  99      21.546 -20.557   0.884  1.00  1.24           C  
ATOM   1479  C   GLU A  99      22.215 -21.635   1.727  1.00  1.24           C  
ATOM   1480  O   GLU A  99      22.284 -22.785   1.311  1.00  1.24           O  
ATOM   1481  CB  GLU A  99      20.039 -20.825   0.794  1.00  1.24           C  
ATOM   1482  CG  GLU A  99      19.321 -20.920   2.144  1.00  1.24           C  
ATOM   1483  CD  GLU A  99      17.824 -21.151   2.009  1.00  1.24           C  
ATOM   1484  OE1 GLU A  99      17.340 -21.138   0.908  1.00  1.24           O  
ATOM   1485  OE2 GLU A  99      17.171 -21.371   3.017  1.00  1.24           O  
ATOM   1486  H   GLU A  99      22.033 -21.241  -1.131  1.00  1.24           H  
ATOM   1487  HA  GLU A  99      21.696 -19.605   1.386  1.00  1.24           H  
ATOM   1488 1HB  GLU A  99      19.566 -20.026   0.224  1.00  1.24           H  
ATOM   1489 2HB  GLU A  99      19.871 -21.758   0.258  1.00  1.24           H  
ATOM   1490 1HG  GLU A  99      19.755 -21.737   2.718  1.00  1.24           H  
ATOM   1491 2HG  GLU A  99      19.496 -19.995   2.694  1.00  1.24           H  
ATOM   1492  N   LEU A 100      22.692 -21.282   2.920  1.00  1.30           N  
ATOM   1493  CA  LEU A 100      23.365 -22.264   3.773  1.00  1.30           C  
ATOM   1494  C   LEU A 100      22.626 -22.583   5.082  1.00  1.30           C  
ATOM   1495  O   LEU A 100      22.305 -21.689   5.870  1.00  1.30           O  
ATOM   1496  CB  LEU A 100      24.788 -21.779   4.062  1.00  1.30           C  
ATOM   1497  CG  LEU A 100      25.670 -22.710   4.881  1.00  1.30           C  
ATOM   1498  CD1 LEU A 100      27.121 -22.531   4.506  1.00  1.30           C  
ATOM   1499  CD2 LEU A 100      25.494 -22.354   6.353  1.00  1.30           C  
ATOM   1500  H   LEU A 100      22.601 -20.315   3.229  1.00  1.30           H  
ATOM   1501  HA  LEU A 100      23.446 -23.187   3.213  1.00  1.30           H  
ATOM   1502 1HB  LEU A 100      25.295 -21.565   3.120  1.00  1.30           H  
ATOM   1503 2HB  LEU A 100      24.713 -20.886   4.618  1.00  1.30           H  
ATOM   1504  HG  LEU A 100      25.384 -23.743   4.693  1.00  1.30           H  
ATOM   1505 1HD1 LEU A 100      27.742 -23.197   5.108  1.00  1.30           H  
ATOM   1506 2HD1 LEU A 100      27.248 -22.771   3.459  1.00  1.30           H  
ATOM   1507 3HD1 LEU A 100      27.411 -21.503   4.689  1.00  1.30           H  
ATOM   1508 1HD2 LEU A 100      26.114 -22.995   6.953  1.00  1.30           H  
ATOM   1509 2HD2 LEU A 100      25.786 -21.315   6.516  1.00  1.30           H  
ATOM   1510 3HD2 LEU A 100      24.453 -22.485   6.642  1.00  1.30           H  
ATOM   1511  N   LYS A 101      22.375 -23.884   5.306  1.00  1.43           N  
ATOM   1512  CA  LYS A 101      21.672 -24.366   6.502  1.00  1.43           C  
ATOM   1513  C   LYS A 101      22.400 -25.545   7.160  1.00  1.43           C  
ATOM   1514  O   LYS A 101      22.783 -26.506   6.489  1.00  1.43           O  
ATOM   1515  CB  LYS A 101      20.244 -24.805   6.135  1.00  1.43           C  
ATOM   1516  CG  LYS A 101      19.338 -23.715   5.534  1.00  1.43           C  
ATOM   1517  CD  LYS A 101      18.928 -22.674   6.571  1.00  1.43           C  
ATOM   1518  CE  LYS A 101      18.056 -21.595   5.942  1.00  1.43           C  
ATOM   1519  NZ  LYS A 101      16.765 -22.132   5.430  1.00  1.43           N  
ATOM   1520  H   LYS A 101      22.689 -24.559   4.605  1.00  1.43           H  
ATOM   1521  HA  LYS A 101      21.623 -23.555   7.227  1.00  1.43           H  
ATOM   1522 1HB  LYS A 101      20.300 -25.616   5.405  1.00  1.43           H  
ATOM   1523 2HB  LYS A 101      19.752 -25.203   7.022  1.00  1.43           H  
ATOM   1524 1HG  LYS A 101      19.847 -23.215   4.711  1.00  1.43           H  
ATOM   1525 2HG  LYS A 101      18.436 -24.177   5.135  1.00  1.43           H  
ATOM   1526 1HD  LYS A 101      18.377 -23.154   7.381  1.00  1.43           H  
ATOM   1527 2HD  LYS A 101      19.820 -22.203   6.984  1.00  1.43           H  
ATOM   1528 1HE  LYS A 101      17.850 -20.825   6.681  1.00  1.43           H  
ATOM   1529 2HE  LYS A 101      18.597 -21.152   5.115  1.00  1.43           H  
ATOM   1530 1HZ  LYS A 101      16.232 -21.375   5.008  1.00  1.43           H  
ATOM   1531 2HZ  LYS A 101      16.952 -22.836   4.723  1.00  1.43           H  
ATOM   1532 3HZ  LYS A 101      16.238 -22.540   6.183  1.00  1.43           H  
ATOM   1533  N   LYS A 102      22.527 -25.520   8.481  1.00  1.62           N  
ATOM   1534  CA  LYS A 102      23.214 -26.595   9.207  1.00  1.62           C  
ATOM   1535  C   LYS A 102      22.581 -27.970   9.031  1.00  1.62           C  
ATOM   1536  O   LYS A 102      21.364 -28.131   9.166  1.00  1.62           O  
ATOM   1537  CB  LYS A 102      23.316 -26.258  10.691  1.00  1.62           C  
ATOM   1538  CG  LYS A 102      24.093 -27.280  11.501  1.00  1.62           C  
ATOM   1539  CD  LYS A 102      24.323 -26.794  12.920  1.00  1.62           C  
ATOM   1540  CE  LYS A 102      23.032 -26.734  13.728  1.00  1.62           C  
ATOM   1541  NZ  LYS A 102      23.297 -26.340  15.139  1.00  1.62           N  
ATOM   1542  H   LYS A 102      22.176 -24.722   8.993  1.00  1.62           H  
ATOM   1543  HA  LYS A 102      24.221 -26.671   8.824  1.00  1.62           H  
ATOM   1544 1HB  LYS A 102      23.804 -25.295  10.813  1.00  1.62           H  
ATOM   1545 2HB  LYS A 102      22.319 -26.176  11.119  1.00  1.62           H  
ATOM   1546 1HG  LYS A 102      23.543 -28.218  11.535  1.00  1.62           H  
ATOM   1547 2HG  LYS A 102      25.060 -27.462  11.019  1.00  1.62           H  
ATOM   1548 1HD  LYS A 102      25.032 -27.451  13.422  1.00  1.62           H  
ATOM   1549 2HD  LYS A 102      24.753 -25.792  12.885  1.00  1.62           H  
ATOM   1550 1HE  LYS A 102      22.371 -25.997  13.276  1.00  1.62           H  
ATOM   1551 2HE  LYS A 102      22.541 -27.708  13.714  1.00  1.62           H  
ATOM   1552 1HZ  LYS A 102      22.435 -26.284  15.657  1.00  1.62           H  
ATOM   1553 2HZ  LYS A 102      23.905 -27.012  15.572  1.00  1.62           H  
ATOM   1554 3HZ  LYS A 102      23.762 -25.412  15.139  1.00  1.62           H  
ATOM   1555  N   ALA A 103      23.406 -28.995   8.771  1.00  1.85           N  
ATOM   1556  CA  ALA A 103      22.881 -30.350   8.607  1.00  1.85           C  
ATOM   1557  C   ALA A 103      22.609 -30.973   9.976  1.00  1.85           C  
ATOM   1558  O   ALA A 103      23.289 -31.906  10.416  1.00  1.85           O  
ATOM   1559  CB  ALA A 103      23.837 -31.219   7.810  1.00  1.85           C  
ATOM   1560  H   ALA A 103      24.413 -28.852   8.684  1.00  1.85           H  
ATOM   1561  HA  ALA A 103      21.935 -30.285   8.068  1.00  1.85           H  
ATOM   1562 1HB  ALA A 103      23.412 -32.211   7.684  1.00  1.85           H  
ATOM   1563 2HB  ALA A 103      23.997 -30.767   6.843  1.00  1.85           H  
ATOM   1564 3HB  ALA A 103      24.787 -31.294   8.337  1.00  1.85           H  
ATOM   1565  N   GLN A 104      21.562 -30.460  10.621  1.00  2.06           N  
ATOM   1566  CA  GLN A 104      21.122 -30.830  11.973  1.00  2.06           C  
ATOM   1567  C   GLN A 104      20.767 -32.309  12.089  1.00  2.06           C  
ATOM   1568  O   GLN A 104      20.701 -32.871  13.180  1.00  2.06           O  
ATOM   1569  CB  GLN A 104      19.909 -29.991  12.367  1.00  2.06           C  
ATOM   1570  CG  GLN A 104      18.652 -30.325  11.571  1.00  2.06           C  
ATOM   1571  CD  GLN A 104      17.474 -29.434  11.910  1.00  2.06           C  
ATOM   1572  OE1 GLN A 104      17.141 -29.233  13.083  1.00  2.06           O  
ATOM   1573  NE2 GLN A 104      16.823 -28.900  10.882  1.00  2.06           N  
ATOM   1574  H   GLN A 104      21.081 -29.701  10.138  1.00  2.06           H  
ATOM   1575  HA  GLN A 104      21.940 -30.623  12.664  1.00  2.06           H  
ATOM   1576 1HB  GLN A 104      19.694 -30.132  13.424  1.00  2.06           H  
ATOM   1577 2HB  GLN A 104      20.138 -28.935  12.208  1.00  2.06           H  
ATOM   1578 1HG  GLN A 104      18.874 -30.209  10.510  1.00  2.06           H  
ATOM   1579 2HG  GLN A 104      18.361 -31.354  11.781  1.00  2.06           H  
ATOM   1580 1HE2 GLN A 104      16.032 -28.306  11.042  1.00  2.06           H  
ATOM   1581 2HE2 GLN A 104      17.125 -29.088   9.946  1.00  2.06           H  
ATOM   1582  N   VAL A 105      20.543 -32.920  10.938  1.00  2.17           N  
ATOM   1583  CA  VAL A 105      20.190 -34.308  10.771  1.00  2.17           C  
ATOM   1584  C   VAL A 105      21.366 -35.252  11.035  1.00  2.17           C  
ATOM   1585  O   VAL A 105      21.168 -36.461  11.112  1.00  2.17           O  
ATOM   1586  CB  VAL A 105      19.685 -34.508   9.336  1.00  2.17           C  
ATOM   1587  CG1 VAL A 105      18.474 -33.614   9.099  1.00  2.17           C  
ATOM   1588  CG2 VAL A 105      20.797 -34.169   8.362  1.00  2.17           C  
ATOM   1589  H   VAL A 105      20.632 -32.361  10.104  1.00  2.17           H  
ATOM   1590  HA  VAL A 105      19.386 -34.545  11.469  1.00  2.17           H  
ATOM   1591  HB  VAL A 105      19.372 -35.545   9.200  1.00  2.17           H  
ATOM   1592 1HG1 VAL A 105      18.109 -33.762   8.081  1.00  2.17           H  
ATOM   1593 2HG1 VAL A 105      17.688 -33.870   9.808  1.00  2.17           H  
ATOM   1594 3HG1 VAL A 105      18.762 -32.572   9.233  1.00  2.17           H  
ATOM   1595 1HG2 VAL A 105      20.445 -34.308   7.342  1.00  2.17           H  
ATOM   1596 2HG2 VAL A 105      21.105 -33.136   8.504  1.00  2.17           H  
ATOM   1597 3HG2 VAL A 105      21.628 -34.828   8.545  1.00  2.17           H  
ATOM   1598  N   GLN A 106      22.585 -34.703  11.168  1.00  2.12           N  
ATOM   1599  CA  GLN A 106      23.789 -35.508  11.390  1.00  2.12           C  
ATOM   1600  C   GLN A 106      23.834 -36.748  10.517  1.00  2.12           C  
ATOM   1601  O   GLN A 106      23.591 -37.852  11.002  1.00  2.12           O  
ATOM   1602  CB  GLN A 106      23.889 -35.951  12.847  1.00  2.12           C  
ATOM   1603  CG  GLN A 106      25.116 -36.808  13.149  1.00  2.12           C  
ATOM   1604  CD  GLN A 106      26.434 -36.084  12.980  1.00  2.12           C  
ATOM   1605  OE1 GLN A 106      26.665 -35.021  13.567  1.00  2.12           O  
ATOM   1606  NE2 GLN A 106      27.321 -36.669  12.184  1.00  2.12           N  
ATOM   1607  H   GLN A 106      22.687 -33.691  11.091  1.00  2.12           H  
ATOM   1608  HA  GLN A 106      24.656 -34.889  11.170  1.00  2.12           H  
ATOM   1609 1HB  GLN A 106      23.915 -35.073  13.494  1.00  2.12           H  
ATOM   1610 2HB  GLN A 106      23.001 -36.528  13.118  1.00  2.12           H  
ATOM   1611 1HG  GLN A 106      25.054 -37.160  14.179  1.00  2.12           H  
ATOM   1612 2HG  GLN A 106      25.117 -37.662  12.467  1.00  2.12           H  
ATOM   1613 1HE2 GLN A 106      28.216 -36.252  12.038  1.00  2.12           H  
ATOM   1614 2HE2 GLN A 106      27.088 -37.537  11.723  1.00  2.12           H  
ATOM   1615  N   PRO A 107      24.176 -36.606   9.234  1.00  1.95           N  
ATOM   1616  CA  PRO A 107      24.211 -37.683   8.283  1.00  1.95           C  
ATOM   1617  C   PRO A 107      25.053 -38.853   8.798  1.00  1.95           C  
ATOM   1618  O   PRO A 107      26.125 -38.630   9.366  1.00  1.95           O  
ATOM   1619  CB  PRO A 107      24.887 -37.032   7.079  1.00  1.95           C  
ATOM   1620  CG  PRO A 107      24.519 -35.576   7.202  1.00  1.95           C  
ATOM   1621  CD  PRO A 107      24.558 -35.293   8.686  1.00  1.95           C  
ATOM   1622  HA  PRO A 107      23.184 -37.932   8.006  1.00  1.95           H  
ATOM   1623 1HB  PRO A 107      25.969 -37.223   7.099  1.00  1.95           H  
ATOM   1624 2HB  PRO A 107      24.508 -37.490   6.166  1.00  1.95           H  
ATOM   1625 1HG  PRO A 107      25.221 -34.985   6.649  1.00  1.95           H  
ATOM   1626 2HG  PRO A 107      23.529 -35.397   6.753  1.00  1.95           H  
ATOM   1627 1HD  PRO A 107      25.551 -35.016   9.016  1.00  1.95           H  
ATOM   1628 2HD  PRO A 107      23.839 -34.519   8.913  1.00  1.95           H  
ATOM   1629  N   PRO A 108      24.564 -40.092   8.671  1.00  1.70           N  
ATOM   1630  CA  PRO A 108      25.233 -41.334   8.991  1.00  1.70           C  
ATOM   1631  C   PRO A 108      26.457 -41.529   8.122  1.00  1.70           C  
ATOM   1632  O   PRO A 108      26.578 -40.937   7.046  1.00  1.70           O  
ATOM   1633  CB  PRO A 108      24.189 -42.401   8.670  1.00  1.70           C  
ATOM   1634  CG  PRO A 108      22.875 -41.699   8.764  1.00  1.70           C  
ATOM   1635  CD  PRO A 108      23.140 -40.287   8.303  1.00  1.70           C  
ATOM   1636  HA  PRO A 108      25.503 -41.346  10.052  1.00  1.70           H  
ATOM   1637 1HB  PRO A 108      24.380 -42.820   7.672  1.00  1.70           H  
ATOM   1638 2HB  PRO A 108      24.273 -43.236   9.380  1.00  1.70           H  
ATOM   1639 1HG  PRO A 108      22.146 -42.224   8.119  1.00  1.70           H  
ATOM   1640 2HG  PRO A 108      22.488 -41.745   9.788  1.00  1.70           H  
ATOM   1641 1HD  PRO A 108      22.983 -40.183   7.213  1.00  1.70           H  
ATOM   1642 2HD  PRO A 108      22.473 -39.655   8.909  1.00  1.70           H  
ATOM   1643  N   TYR A 109      27.355 -42.368   8.602  1.00  1.47           N  
ATOM   1644  CA  TYR A 109      28.510 -42.721   7.813  1.00  1.47           C  
ATOM   1645  C   TYR A 109      28.168 -43.863   6.871  1.00  1.47           C  
ATOM   1646  O   TYR A 109      27.506 -44.822   7.257  1.00  1.47           O  
ATOM   1647  CB  TYR A 109      29.657 -43.090   8.720  1.00  1.47           C  
ATOM   1648  CG  TYR A 109      30.269 -41.909   9.392  1.00  1.47           C  
ATOM   1649  CD1 TYR A 109      29.762 -41.408  10.576  1.00  1.47           C  
ATOM   1650  CD2 TYR A 109      31.363 -41.338   8.818  1.00  1.47           C  
ATOM   1651  CE1 TYR A 109      30.371 -40.314  11.166  1.00  1.47           C  
ATOM   1652  CE2 TYR A 109      31.979 -40.262   9.396  1.00  1.47           C  
ATOM   1653  CZ  TYR A 109      31.490 -39.744  10.565  1.00  1.47           C  
ATOM   1654  OH  TYR A 109      32.107 -38.662  11.145  1.00  1.47           O  
ATOM   1655  H   TYR A 109      27.216 -42.795   9.505  1.00  1.47           H  
ATOM   1656  HA  TYR A 109      28.792 -41.864   7.213  1.00  1.47           H  
ATOM   1657 1HB  TYR A 109      29.319 -43.790   9.480  1.00  1.47           H  
ATOM   1658 2HB  TYR A 109      30.419 -43.577   8.125  1.00  1.47           H  
ATOM   1659  HD1 TYR A 109      28.888 -41.866  11.038  1.00  1.47           H  
ATOM   1660  HD2 TYR A 109      31.744 -41.749   7.892  1.00  1.47           H  
ATOM   1661  HE1 TYR A 109      29.979 -39.908  12.098  1.00  1.47           H  
ATOM   1662  HE2 TYR A 109      32.857 -39.817   8.919  1.00  1.47           H  
ATOM   1663  HH  TYR A 109      32.848 -38.388  10.592  1.00  1.47           H  
ATOM   1664  N   ALA A 110      28.621 -43.739   5.636  1.00  1.30           N  
ATOM   1665  CA  ALA A 110      28.386 -44.705   4.573  1.00  1.30           C  
ATOM   1666  C   ALA A 110      28.963 -46.076   4.880  1.00  1.30           C  
ATOM   1667  O   ALA A 110      30.055 -46.199   5.451  1.00  1.30           O  
ATOM   1668  CB  ALA A 110      28.997 -44.200   3.277  1.00  1.30           C  
ATOM   1669  H   ALA A 110      29.163 -42.911   5.430  1.00  1.30           H  
ATOM   1670  HA  ALA A 110      27.305 -44.812   4.449  1.00  1.30           H  
ATOM   1671 1HB  ALA A 110      28.790 -44.909   2.473  1.00  1.30           H  
ATOM   1672 2HB  ALA A 110      28.582 -43.246   3.037  1.00  1.30           H  
ATOM   1673 3HB  ALA A 110      30.072 -44.097   3.405  1.00  1.30           H  
ATOM   1674  N   THR A 111      28.256 -47.112   4.431  1.00  1.20           N  
ATOM   1675  CA  THR A 111      28.758 -48.472   4.541  1.00  1.20           C  
ATOM   1676  C   THR A 111      29.668 -48.738   3.365  1.00  1.20           C  
ATOM   1677  O   THR A 111      30.764 -49.289   3.524  1.00  1.20           O  
ATOM   1678  CB  THR A 111      27.627 -49.513   4.532  1.00  1.20           C  
ATOM   1679  OG1 THR A 111      26.752 -49.297   5.645  1.00  1.20           O  
ATOM   1680  CG2 THR A 111      28.210 -50.915   4.596  1.00  1.20           C  
ATOM   1681  H   THR A 111      27.356 -46.958   3.973  1.00  1.20           H  
ATOM   1682  HA  THR A 111      29.336 -48.570   5.460  1.00  1.20           H  
ATOM   1683  HB  THR A 111      27.050 -49.408   3.609  1.00  1.20           H  
ATOM   1684  HG1 THR A 111      26.349 -48.424   5.571  1.00  1.20           H  
ATOM   1685 1HG2 THR A 111      27.402 -51.646   4.578  1.00  1.20           H  
ATOM   1686 2HG2 THR A 111      28.864 -51.073   3.737  1.00  1.20           H  
ATOM   1687 3HG2 THR A 111      28.783 -51.030   5.514  1.00  1.20           H  
ATOM   1688  N   LYS A 112      29.191 -48.334   2.189  1.00  1.15           N  
ATOM   1689  CA  LYS A 112      29.914 -48.574   0.948  1.00  1.15           C  
ATOM   1690  C   LYS A 112      29.739 -47.447  -0.062  1.00  1.15           C  
ATOM   1691  O   LYS A 112      28.651 -46.888  -0.214  1.00  1.15           O  
ATOM   1692  CB  LYS A 112      29.475 -49.903   0.324  1.00  1.15           C  
ATOM   1693  CG  LYS A 112      30.246 -50.321  -0.927  1.00  1.15           C  
ATOM   1694  CD  LYS A 112      29.813 -51.699  -1.400  1.00  1.15           C  
ATOM   1695  CE  LYS A 112      30.614 -52.140  -2.612  1.00  1.15           C  
ATOM   1696  NZ  LYS A 112      30.210 -53.495  -3.087  1.00  1.15           N  
ATOM   1697  H   LYS A 112      28.278 -47.876   2.178  1.00  1.15           H  
ATOM   1698  HA  LYS A 112      30.968 -48.639   1.190  1.00  1.15           H  
ATOM   1699 1HB  LYS A 112      29.584 -50.701   1.061  1.00  1.15           H  
ATOM   1700 2HB  LYS A 112      28.428 -49.849   0.056  1.00  1.15           H  
ATOM   1701 1HG  LYS A 112      30.069 -49.604  -1.732  1.00  1.15           H  
ATOM   1702 2HG  LYS A 112      31.315 -50.332  -0.712  1.00  1.15           H  
ATOM   1703 1HD  LYS A 112      29.957 -52.418  -0.594  1.00  1.15           H  
ATOM   1704 2HD  LYS A 112      28.757 -51.676  -1.665  1.00  1.15           H  
ATOM   1705 1HE  LYS A 112      30.474 -51.420  -3.420  1.00  1.15           H  
ATOM   1706 2HE  LYS A 112      31.665 -52.163  -2.340  1.00  1.15           H  
ATOM   1707 1HZ  LYS A 112      30.774 -53.749  -3.886  1.00  1.15           H  
ATOM   1708 2HZ  LYS A 112      30.352 -54.167  -2.347  1.00  1.15           H  
ATOM   1709 3HZ  LYS A 112      29.237 -53.486  -3.350  1.00  1.15           H  
ATOM   1710  N   VAL A 113      30.831 -47.086  -0.725  1.00  1.16           N  
ATOM   1711  CA  VAL A 113      30.795 -46.050  -1.752  1.00  1.16           C  
ATOM   1712  C   VAL A 113      31.447 -46.487  -3.055  1.00  1.16           C  
ATOM   1713  O   VAL A 113      32.588 -46.959  -3.033  1.00  1.16           O  
ATOM   1714  CB  VAL A 113      31.528 -44.807  -1.242  1.00  1.16           C  
ATOM   1715  CG1 VAL A 113      31.524 -43.715  -2.288  1.00  1.16           C  
ATOM   1716  CG2 VAL A 113      30.898 -44.350   0.064  1.00  1.16           C  
ATOM   1717  H   VAL A 113      31.705 -47.569  -0.513  1.00  1.16           H  
ATOM   1718  HA  VAL A 113      29.758 -45.802  -1.961  1.00  1.16           H  
ATOM   1719  HB  VAL A 113      32.524 -45.060  -1.077  1.00  1.16           H  
ATOM   1720 1HG1 VAL A 113      32.070 -42.853  -1.912  1.00  1.16           H  
ATOM   1721 2HG1 VAL A 113      32.002 -44.067  -3.201  1.00  1.16           H  
ATOM   1722 3HG1 VAL A 113      30.494 -43.434  -2.500  1.00  1.16           H  
ATOM   1723 1HG2 VAL A 113      31.441 -43.499   0.445  1.00  1.16           H  
ATOM   1724 2HG2 VAL A 113      29.855 -44.084  -0.109  1.00  1.16           H  
ATOM   1725 3HG2 VAL A 113      30.949 -45.146   0.791  1.00  1.16           H  
ATOM   1726  N   THR A 114      30.744 -46.286  -4.173  1.00  1.21           N  
ATOM   1727  CA  THR A 114      31.302 -46.570  -5.483  1.00  1.21           C  
ATOM   1728  C   THR A 114      31.661 -45.259  -6.183  1.00  1.21           C  
ATOM   1729  O   THR A 114      30.836 -44.336  -6.289  1.00  1.21           O  
ATOM   1730  CB  THR A 114      30.365 -47.383  -6.378  1.00  1.21           C  
ATOM   1731  OG1 THR A 114      30.068 -48.644  -5.759  1.00  1.21           O  
ATOM   1732  CG2 THR A 114      31.060 -47.652  -7.718  1.00  1.21           C  
ATOM   1733  H   THR A 114      29.788 -45.946  -4.108  1.00  1.21           H  
ATOM   1734  HA  THR A 114      32.207 -47.143  -5.349  1.00  1.21           H  
ATOM   1735  HB  THR A 114      29.444 -46.832  -6.541  1.00  1.21           H  
ATOM   1736  HG1 THR A 114      29.504 -49.154  -6.344  1.00  1.21           H  
ATOM   1737 1HG2 THR A 114      30.403 -48.236  -8.356  1.00  1.21           H  
ATOM   1738 2HG2 THR A 114      31.291 -46.713  -8.213  1.00  1.21           H  
ATOM   1739 3HG2 THR A 114      31.985 -48.205  -7.540  1.00  1.21           H  
ATOM   1740  N   VAL A 115      32.895 -45.222  -6.662  1.00  1.30           N  
ATOM   1741  CA  VAL A 115      33.548 -44.090  -7.313  1.00  1.30           C  
ATOM   1742  C   VAL A 115      34.210 -44.467  -8.647  1.00  1.30           C  
ATOM   1743  O   VAL A 115      34.673 -45.593  -8.815  1.00  1.30           O  
ATOM   1744  CB  VAL A 115      34.560 -43.497  -6.300  1.00  1.30           C  
ATOM   1745  CG1 VAL A 115      35.523 -44.564  -5.866  1.00  1.30           C  
ATOM   1746  CG2 VAL A 115      35.339 -42.347  -6.912  1.00  1.30           C  
ATOM   1747  H   VAL A 115      33.450 -46.068  -6.515  1.00  1.30           H  
ATOM   1748  HA  VAL A 115      32.789 -43.336  -7.517  1.00  1.30           H  
ATOM   1749  HB  VAL A 115      34.015 -43.152  -5.421  1.00  1.30           H  
ATOM   1750 1HG1 VAL A 115      36.212 -44.154  -5.138  1.00  1.30           H  
ATOM   1751 2HG1 VAL A 115      34.971 -45.385  -5.410  1.00  1.30           H  
ATOM   1752 3HG1 VAL A 115      36.062 -44.929  -6.718  1.00  1.30           H  
ATOM   1753 1HG2 VAL A 115      36.034 -41.950  -6.175  1.00  1.30           H  
ATOM   1754 2HG2 VAL A 115      35.900 -42.696  -7.775  1.00  1.30           H  
ATOM   1755 3HG2 VAL A 115      34.654 -41.562  -7.218  1.00  1.30           H  
ATOM   1756  N   GLY A 116      34.200 -43.562  -9.621  1.00  1.46           N  
ATOM   1757  CA  GLY A 116      34.923 -43.827 -10.868  1.00  1.46           C  
ATOM   1758  C   GLY A 116      35.709 -42.592 -11.310  1.00  1.46           C  
ATOM   1759  O   GLY A 116      35.307 -41.460 -11.048  1.00  1.46           O  
ATOM   1760  H   GLY A 116      33.732 -42.670  -9.459  1.00  1.46           H  
ATOM   1761 1HA  GLY A 116      35.600 -44.670 -10.739  1.00  1.46           H  
ATOM   1762 2HA  GLY A 116      34.216 -44.107 -11.646  1.00  1.46           H  
ATOM   1763  N   SER A 117      36.831 -42.793 -11.988  1.00  1.68           N  
ATOM   1764  CA  SER A 117      37.613 -41.659 -12.475  1.00  1.68           C  
ATOM   1765  C   SER A 117      37.052 -41.167 -13.780  1.00  1.68           C  
ATOM   1766  O   SER A 117      36.246 -41.853 -14.415  1.00  1.68           O  
ATOM   1767  CB  SER A 117      39.085 -41.998 -12.651  1.00  1.68           C  
ATOM   1768  OG  SER A 117      39.289 -42.899 -13.696  1.00  1.68           O  
ATOM   1769  H   SER A 117      37.143 -43.736 -12.177  1.00  1.68           H  
ATOM   1770  HA  SER A 117      37.555 -40.853 -11.760  1.00  1.68           H  
ATOM   1771 1HB  SER A 117      39.632 -41.079 -12.861  1.00  1.68           H  
ATOM   1772 2HB  SER A 117      39.484 -42.393 -11.725  1.00  1.68           H  
ATOM   1773  HG  SER A 117      39.361 -42.357 -14.502  1.00  1.68           H  
ATOM   1774  N   LEU A 118      37.502 -40.002 -14.201  1.00  1.96           N  
ATOM   1775  CA  LEU A 118      37.124 -39.530 -15.520  1.00  1.96           C  
ATOM   1776  C   LEU A 118      38.094 -40.115 -16.555  1.00  1.96           C  
ATOM   1777  O   LEU A 118      39.258 -40.378 -16.254  1.00  1.96           O  
ATOM   1778  CB  LEU A 118      37.100 -38.008 -15.557  1.00  1.96           C  
ATOM   1779  CG  LEU A 118      36.113 -37.367 -14.586  1.00  1.96           C  
ATOM   1780  CD1 LEU A 118      36.209 -35.871 -14.673  1.00  1.96           C  
ATOM   1781  CD2 LEU A 118      34.734 -37.806 -14.939  1.00  1.96           C  
ATOM   1782  H   LEU A 118      38.104 -39.448 -13.580  1.00  1.96           H  
ATOM   1783  HA  LEU A 118      36.120 -39.889 -15.748  1.00  1.96           H  
ATOM   1784 1HB  LEU A 118      38.078 -37.636 -15.311  1.00  1.96           H  
ATOM   1785 2HB  LEU A 118      36.840 -37.682 -16.563  1.00  1.96           H  
ATOM   1786  HG  LEU A 118      36.353 -37.670 -13.561  1.00  1.96           H  
ATOM   1787 1HD1 LEU A 118      35.504 -35.429 -13.972  1.00  1.96           H  
ATOM   1788 2HD1 LEU A 118      37.199 -35.543 -14.440  1.00  1.96           H  
ATOM   1789 3HD1 LEU A 118      35.968 -35.558 -15.680  1.00  1.96           H  
ATOM   1790 1HD2 LEU A 118      34.023 -37.351 -14.269  1.00  1.96           H  
ATOM   1791 2HD2 LEU A 118      34.521 -37.496 -15.952  1.00  1.96           H  
ATOM   1792 3HD2 LEU A 118      34.658 -38.892 -14.866  1.00  1.96           H  
ATOM   1793  N   GLN A 119      37.632 -40.280 -17.795  1.00  2.32           N  
ATOM   1794  CA  GLN A 119      38.464 -40.879 -18.845  1.00  2.32           C  
ATOM   1795  C   GLN A 119      39.412 -39.889 -19.501  1.00  2.32           C  
ATOM   1796  O   GLN A 119      40.097 -40.209 -20.469  1.00  2.32           O  
ATOM   1797  CB  GLN A 119      37.614 -41.599 -19.895  1.00  2.32           C  
ATOM   1798  CG  GLN A 119      36.898 -42.830 -19.345  1.00  2.32           C  
ATOM   1799  CD  GLN A 119      36.039 -43.571 -20.380  1.00  2.32           C  
ATOM   1800  OE1 GLN A 119      35.901 -43.117 -21.524  1.00  2.32           O  
ATOM   1801  NE2 GLN A 119      35.446 -44.700 -19.974  1.00  2.32           N  
ATOM   1802  H   GLN A 119      36.681 -40.025 -18.011  1.00  2.32           H  
ATOM   1803  HA  GLN A 119      39.084 -41.643 -18.375  1.00  2.32           H  
ATOM   1804 1HB  GLN A 119      36.868 -40.913 -20.296  1.00  2.32           H  
ATOM   1805 2HB  GLN A 119      38.249 -41.915 -20.721  1.00  2.32           H  
ATOM   1806 1HG  GLN A 119      37.659 -43.522 -18.984  1.00  2.32           H  
ATOM   1807 2HG  GLN A 119      36.264 -42.529 -18.516  1.00  2.32           H  
ATOM   1808 1HE2 GLN A 119      34.867 -45.224 -20.597  1.00  2.32           H  
ATOM   1809 2HE2 GLN A 119      35.584 -45.054 -19.017  1.00  2.32           H  
ATOM   1810  N   GLY A 120      39.456 -38.681 -18.954  1.00  2.74           N  
ATOM   1811  CA  GLY A 120      40.392 -37.670 -19.402  1.00  2.74           C  
ATOM   1812  C   GLY A 120      41.747 -37.914 -18.727  1.00  2.74           C  
ATOM   1813  O   GLY A 120      42.724 -37.221 -19.014  1.00  2.74           O  
ATOM   1814  H   GLY A 120      38.846 -38.476 -18.182  1.00  2.74           H  
ATOM   1815 1HA  GLY A 120      40.499 -37.714 -20.485  1.00  2.74           H  
ATOM   1816 2HA  GLY A 120      40.020 -36.680 -19.143  1.00  2.74           H  
ATOM   1817  N   TYR A 121      41.804 -38.917 -17.837  1.00  3.18           N  
ATOM   1818  CA  TYR A 121      43.019 -39.244 -17.118  1.00  3.18           C  
ATOM   1819  C   TYR A 121      43.407 -40.695 -17.424  1.00  3.18           C  
ATOM   1820  O   TYR A 121      42.542 -41.557 -17.563  1.00  3.18           O  
ATOM   1821  CB  TYR A 121      42.775 -39.017 -15.626  1.00  3.18           C  
ATOM   1822  CG  TYR A 121      42.359 -37.580 -15.348  1.00  3.18           C  
ATOM   1823  CD1 TYR A 121      41.020 -37.237 -15.365  1.00  3.18           C  
ATOM   1824  CD2 TYR A 121      43.305 -36.613 -15.135  1.00  3.18           C  
ATOM   1825  CE1 TYR A 121      40.633 -35.924 -15.155  1.00  3.18           C  
ATOM   1826  CE2 TYR A 121      42.929 -35.300 -14.920  1.00  3.18           C  
ATOM   1827  CZ  TYR A 121      41.599 -34.949 -14.929  1.00  3.18           C  
ATOM   1828  OH  TYR A 121      41.237 -33.621 -14.730  1.00  3.18           O  
ATOM   1829  H   TYR A 121      40.965 -39.453 -17.615  1.00  3.18           H  
ATOM   1830  HA  TYR A 121      43.827 -38.595 -17.459  1.00  3.18           H  
ATOM   1831 1HB  TYR A 121      41.980 -39.682 -15.273  1.00  3.18           H  
ATOM   1832 2HB  TYR A 121      43.679 -39.236 -15.056  1.00  3.18           H  
ATOM   1833  HD1 TYR A 121      40.279 -38.008 -15.550  1.00  3.18           H  
ATOM   1834  HD2 TYR A 121      44.359 -36.881 -15.137  1.00  3.18           H  
ATOM   1835  HE1 TYR A 121      39.580 -35.651 -15.174  1.00  3.18           H  
ATOM   1836  HE2 TYR A 121      43.693 -34.542 -14.749  1.00  3.18           H  
ATOM   1837  HH  TYR A 121      40.305 -33.560 -14.406  1.00  3.18           H  
ATOM   1838  N   ASN A 122      44.709 -40.971 -17.511  1.00  3.60           N  
ATOM   1839  CA  ASN A 122      45.201 -42.318 -17.830  1.00  3.60           C  
ATOM   1840  C   ASN A 122      46.203 -42.863 -16.824  1.00  3.60           C  
ATOM   1841  O   ASN A 122      47.169 -43.529 -17.198  1.00  3.60           O  
ATOM   1842  CB  ASN A 122      45.822 -42.343 -19.214  1.00  3.60           C  
ATOM   1843  CG  ASN A 122      44.818 -42.132 -20.319  1.00  3.60           C  
ATOM   1844  OD1 ASN A 122      44.091 -43.061 -20.691  1.00  3.60           O  
ATOM   1845  ND2 ASN A 122      44.765 -40.935 -20.848  1.00  3.60           N  
ATOM   1846  H   ASN A 122      45.381 -40.225 -17.381  1.00  3.60           H  
ATOM   1847  HA  ASN A 122      44.351 -43.003 -17.821  1.00  3.60           H  
ATOM   1848 1HB  ASN A 122      46.587 -41.568 -19.280  1.00  3.60           H  
ATOM   1849 2HB  ASN A 122      46.315 -43.302 -19.367  1.00  3.60           H  
ATOM   1850 1HD2 ASN A 122      44.113 -40.742 -21.584  1.00  3.60           H  
ATOM   1851 2HD2 ASN A 122      45.370 -40.213 -20.518  1.00  3.60           H  
ATOM   1852  N   ILE A 123      45.989 -42.568 -15.558  1.00  3.92           N  
ATOM   1853  CA  ILE A 123      46.892 -43.050 -14.526  1.00  3.92           C  
ATOM   1854  C   ILE A 123      46.248 -44.312 -13.945  1.00  3.92           C  
ATOM   1855  O   ILE A 123      45.066 -44.308 -13.618  1.00  3.92           O  
ATOM   1856  CB  ILE A 123      47.123 -41.963 -13.481  1.00  3.92           C  
ATOM   1857  CG1 ILE A 123      47.554 -40.675 -14.167  1.00  3.92           C  
ATOM   1858  CG2 ILE A 123      48.232 -42.391 -12.548  1.00  3.92           C  
ATOM   1859  CD1 ILE A 123      48.804 -40.820 -14.988  1.00  3.92           C  
ATOM   1860  H   ILE A 123      45.180 -42.020 -15.307  1.00  3.92           H  
ATOM   1861  HA  ILE A 123      47.849 -43.317 -14.970  1.00  3.92           H  
ATOM   1862  HB  ILE A 123      46.209 -41.778 -12.945  1.00  3.92           H  
ATOM   1863 1HG1 ILE A 123      46.749 -40.330 -14.811  1.00  3.92           H  
ATOM   1864 2HG1 ILE A 123      47.735 -39.918 -13.412  1.00  3.92           H  
ATOM   1865 1HG2 ILE A 123      48.408 -41.619 -11.800  1.00  3.92           H  
ATOM   1866 2HG2 ILE A 123      47.964 -43.301 -12.068  1.00  3.92           H  
ATOM   1867 3HG2 ILE A 123      49.141 -42.551 -13.121  1.00  3.92           H  
ATOM   1868 1HD1 ILE A 123      49.051 -39.856 -15.439  1.00  3.92           H  
ATOM   1869 2HD1 ILE A 123      49.627 -41.138 -14.347  1.00  3.92           H  
ATOM   1870 3HD1 ILE A 123      48.651 -41.558 -15.770  1.00  3.92           H  
ATOM   1871  N   LEU A 124      46.995 -45.414 -13.916  1.00  4.07           N  
ATOM   1872  CA  LEU A 124      46.447 -46.724 -13.546  1.00  4.07           C  
ATOM   1873  C   LEU A 124      46.843 -47.288 -12.173  1.00  4.07           C  
ATOM   1874  O   LEU A 124      47.691 -46.736 -11.470  1.00  4.07           O  
ATOM   1875  CB  LEU A 124      46.830 -47.711 -14.638  1.00  4.07           C  
ATOM   1876  CG  LEU A 124      46.394 -47.279 -16.058  1.00  4.07           C  
ATOM   1877  CD1 LEU A 124      46.887 -48.302 -17.055  1.00  4.07           C  
ATOM   1878  CD2 LEU A 124      44.877 -47.118 -16.110  1.00  4.07           C  
ATOM   1879  H   LEU A 124      47.965 -45.346 -14.188  1.00  4.07           H  
ATOM   1880  HA  LEU A 124      45.361 -46.635 -13.549  1.00  4.07           H  
ATOM   1881 1HB  LEU A 124      47.912 -47.826 -14.639  1.00  4.07           H  
ATOM   1882 2HB  LEU A 124      46.378 -48.674 -14.423  1.00  4.07           H  
ATOM   1883  HG  LEU A 124      46.860 -46.321 -16.307  1.00  4.07           H  
ATOM   1884 1HD1 LEU A 124      46.601 -47.996 -18.062  1.00  4.07           H  
ATOM   1885 2HD1 LEU A 124      47.973 -48.373 -16.993  1.00  4.07           H  
ATOM   1886 3HD1 LEU A 124      46.445 -49.272 -16.830  1.00  4.07           H  
ATOM   1887 1HD2 LEU A 124      44.578 -46.805 -17.113  1.00  4.07           H  
ATOM   1888 2HD2 LEU A 124      44.398 -48.068 -15.870  1.00  4.07           H  
ATOM   1889 3HD2 LEU A 124      44.561 -46.364 -15.388  1.00  4.07           H  
ATOM   1890  N   GLU A 125      46.227 -48.421 -11.819  1.00  4.04           N  
ATOM   1891  CA  GLU A 125      46.454 -49.153 -10.563  1.00  4.04           C  
ATOM   1892  C   GLU A 125      47.959 -49.289 -10.310  1.00  4.04           C  
ATOM   1893  O   GLU A 125      48.695 -49.621 -11.241  1.00  4.04           O  
ATOM   1894  CB  GLU A 125      45.782 -50.537 -10.666  1.00  4.04           C  
ATOM   1895  CG  GLU A 125      45.832 -51.422  -9.419  1.00  4.04           C  
ATOM   1896  CD  GLU A 125      45.086 -52.734  -9.595  1.00  4.04           C  
ATOM   1897  OE1 GLU A 125      44.463 -52.921 -10.628  1.00  4.04           O  
ATOM   1898  OE2 GLU A 125      45.113 -53.543  -8.706  1.00  4.04           O  
ATOM   1899  H   GLU A 125      45.528 -48.792 -12.447  1.00  4.04           H  
ATOM   1900  HA  GLU A 125      45.980 -48.600  -9.763  1.00  4.04           H  
ATOM   1901 1HB  GLU A 125      44.729 -50.397 -10.916  1.00  4.04           H  
ATOM   1902 2HB  GLU A 125      46.236 -51.093 -11.485  1.00  4.04           H  
ATOM   1903 1HG  GLU A 125      46.873 -51.630  -9.171  1.00  4.04           H  
ATOM   1904 2HG  GLU A 125      45.386 -50.880  -8.592  1.00  4.04           H  
ATOM   1905  N   CYS A 126      48.454 -48.989  -9.085  1.00  3.84           N  
ATOM   1906  CA  CYS A 126      47.714 -48.703  -7.834  1.00  3.84           C  
ATOM   1907  C   CYS A 126      47.259 -47.260  -7.588  1.00  3.84           C  
ATOM   1908  O   CYS A 126      46.928 -46.903  -6.451  1.00  3.84           O  
ATOM   1909  CB  CYS A 126      48.555 -49.140  -6.641  1.00  3.84           C  
ATOM   1910  SG  CYS A 126      48.779 -50.923  -6.524  1.00  3.84           S  
ATOM   1911  H   CYS A 126      49.459 -49.004  -9.007  1.00  3.84           H  
ATOM   1912  HA  CYS A 126      46.828 -49.326  -7.820  1.00  3.84           H  
ATOM   1913 1HB  CYS A 126      49.540 -48.682  -6.709  1.00  3.84           H  
ATOM   1914 2HB  CYS A 126      48.090 -48.800  -5.711  1.00  3.84           H  
ATOM   1915  HG  CYS A 126      47.662 -51.157  -5.806  1.00  3.84           H  
ATOM   1916  N   MET A 127      47.151 -46.459  -8.643  1.00  3.51           N  
ATOM   1917  CA  MET A 127      46.653 -45.092  -8.533  1.00  3.51           C  
ATOM   1918  C   MET A 127      45.350 -45.011  -7.783  1.00  3.51           C  
ATOM   1919  O   MET A 127      45.201 -44.173  -6.901  1.00  3.51           O  
ATOM   1920  CB  MET A 127      46.348 -44.543  -9.913  1.00  3.51           C  
ATOM   1921  CG  MET A 127      45.807 -43.132  -9.956  1.00  3.51           C  
ATOM   1922  SD  MET A 127      44.018 -43.013  -9.646  1.00  3.51           S  
ATOM   1923  CE  MET A 127      43.300 -43.735 -11.089  1.00  3.51           C  
ATOM   1924  H   MET A 127      47.442 -46.779  -9.567  1.00  3.51           H  
ATOM   1925  HA  MET A 127      47.397 -44.483  -8.019  1.00  3.51           H  
ATOM   1926 1HB  MET A 127      47.244 -44.566 -10.483  1.00  3.51           H  
ATOM   1927 2HB  MET A 127      45.625 -45.192 -10.415  1.00  3.51           H  
ATOM   1928 1HG  MET A 127      46.343 -42.532  -9.248  1.00  3.51           H  
ATOM   1929 2HG  MET A 127      45.976 -42.732 -10.923  1.00  3.51           H  
ATOM   1930 1HE  MET A 127      42.212 -43.735 -10.998  1.00  3.51           H  
ATOM   1931 2HE  MET A 127      43.588 -43.161 -11.965  1.00  3.51           H  
ATOM   1932 3HE  MET A 127      43.651 -44.767 -11.200  1.00  3.51           H  
ATOM   1933  N   GLU A 128      44.402 -45.891  -8.101  1.00  3.14           N  
ATOM   1934  CA  GLU A 128      43.098 -45.813  -7.472  1.00  3.14           C  
ATOM   1935  C   GLU A 128      43.176 -45.881  -5.966  1.00  3.14           C  
ATOM   1936  O   GLU A 128      42.396 -45.232  -5.270  1.00  3.14           O  
ATOM   1937  CB  GLU A 128      42.200 -46.958  -7.931  1.00  3.14           C  
ATOM   1938  CG  GLU A 128      41.739 -46.928  -9.371  1.00  3.14           C  
ATOM   1939  CD  GLU A 128      42.634 -47.556 -10.392  1.00  3.14           C  
ATOM   1940  OE1 GLU A 128      43.647 -48.054 -10.030  1.00  3.14           O  
ATOM   1941  OE2 GLU A 128      42.272 -47.566 -11.550  1.00  3.14           O  
ATOM   1942  H   GLU A 128      44.580 -46.583  -8.810  1.00  3.14           H  
ATOM   1943  HA  GLU A 128      42.634 -44.867  -7.745  1.00  3.14           H  
ATOM   1944 1HB  GLU A 128      42.719 -47.905  -7.772  1.00  3.14           H  
ATOM   1945 2HB  GLU A 128      41.302 -46.977  -7.308  1.00  3.14           H  
ATOM   1946 1HG  GLU A 128      40.857 -47.506  -9.363  1.00  3.14           H  
ATOM   1947 2HG  GLU A 128      41.488 -45.913  -9.659  1.00  3.14           H  
ATOM   1948  N   GLU A 129      44.126 -46.647  -5.448  1.00  2.81           N  
ATOM   1949  CA  GLU A 129      44.196 -46.808  -4.025  1.00  2.81           C  
ATOM   1950  C   GLU A 129      44.810 -45.575  -3.428  1.00  2.81           C  
ATOM   1951  O   GLU A 129      44.239 -44.950  -2.545  1.00  2.81           O  
ATOM   1952  CB  GLU A 129      45.055 -48.025  -3.674  1.00  2.81           C  
ATOM   1953  CG  GLU A 129      44.477 -49.363  -4.093  1.00  2.81           C  
ATOM   1954  CD  GLU A 129      45.425 -50.525  -3.853  1.00  2.81           C  
ATOM   1955  OE1 GLU A 129      46.600 -50.295  -3.689  1.00  2.81           O  
ATOM   1956  OE2 GLU A 129      44.964 -51.641  -3.828  1.00  2.81           O  
ATOM   1957  H   GLU A 129      44.820 -47.091  -6.042  1.00  2.81           H  
ATOM   1958  HA  GLU A 129      43.190 -46.933  -3.624  1.00  2.81           H  
ATOM   1959 1HB  GLU A 129      46.034 -47.924  -4.147  1.00  2.81           H  
ATOM   1960 2HB  GLU A 129      45.219 -48.052  -2.598  1.00  2.81           H  
ATOM   1961 1HG  GLU A 129      43.554 -49.540  -3.544  1.00  2.81           H  
ATOM   1962 2HG  GLU A 129      44.232 -49.317  -5.158  1.00  2.81           H  
ATOM   1963  N   LYS A 130      45.926 -45.149  -3.988  1.00  2.56           N  
ATOM   1964  CA  LYS A 130      46.650 -44.036  -3.408  1.00  2.56           C  
ATOM   1965  C   LYS A 130      45.870 -42.718  -3.477  1.00  2.56           C  
ATOM   1966  O   LYS A 130      45.802 -41.950  -2.512  1.00  2.56           O  
ATOM   1967  CB  LYS A 130      47.979 -43.920  -4.144  1.00  2.56           C  
ATOM   1968  CG  LYS A 130      48.918 -45.092  -3.859  1.00  2.56           C  
ATOM   1969  CD  LYS A 130      50.246 -44.952  -4.565  1.00  2.56           C  
ATOM   1970  CE  LYS A 130      51.138 -46.164  -4.298  1.00  2.56           C  
ATOM   1971  NZ  LYS A 130      52.463 -46.052  -4.975  1.00  2.56           N  
ATOM   1972  H   LYS A 130      46.309 -45.660  -4.788  1.00  2.56           H  
ATOM   1973  HA  LYS A 130      46.836 -44.264  -2.359  1.00  2.56           H  
ATOM   1974 1HB  LYS A 130      47.788 -43.906  -5.224  1.00  2.56           H  
ATOM   1975 2HB  LYS A 130      48.466 -43.001  -3.896  1.00  2.56           H  
ATOM   1976 1HG  LYS A 130      49.084 -45.189  -2.795  1.00  2.56           H  
ATOM   1977 2HG  LYS A 130      48.436 -46.011  -4.211  1.00  2.56           H  
ATOM   1978 1HD  LYS A 130      50.081 -44.855  -5.638  1.00  2.56           H  
ATOM   1979 2HD  LYS A 130      50.749 -44.054  -4.202  1.00  2.56           H  
ATOM   1980 1HE  LYS A 130      51.296 -46.262  -3.225  1.00  2.56           H  
ATOM   1981 2HE  LYS A 130      50.631 -47.059  -4.664  1.00  2.56           H  
ATOM   1982 1HZ  LYS A 130      53.014 -46.875  -4.776  1.00  2.56           H  
ATOM   1983 2HZ  LYS A 130      52.328 -45.973  -5.973  1.00  2.56           H  
ATOM   1984 3HZ  LYS A 130      52.949 -45.235  -4.633  1.00  2.56           H  
ATOM   1985  N   VAL A 131      45.221 -42.496  -4.605  1.00  2.40           N  
ATOM   1986  CA  VAL A 131      44.446 -41.298  -4.876  1.00  2.40           C  
ATOM   1987  C   VAL A 131      43.163 -41.188  -4.094  1.00  2.40           C  
ATOM   1988  O   VAL A 131      42.872 -40.145  -3.492  1.00  2.40           O  
ATOM   1989  CB  VAL A 131      44.173 -41.296  -6.369  1.00  2.40           C  
ATOM   1990  CG1 VAL A 131      43.245 -40.291  -6.798  1.00  2.40           C  
ATOM   1991  CG2 VAL A 131      45.442 -41.016  -6.994  1.00  2.40           C  
ATOM   1992  H   VAL A 131      45.286 -43.188  -5.351  1.00  2.40           H  
ATOM   1993  HA  VAL A 131      45.067 -40.434  -4.637  1.00  2.40           H  
ATOM   1994  HB  VAL A 131      43.777 -42.256  -6.665  1.00  2.40           H  
ATOM   1995 1HG1 VAL A 131      43.127 -40.341  -7.871  1.00  2.40           H  
ATOM   1996 2HG1 VAL A 131      42.303 -40.470  -6.329  1.00  2.40           H  
ATOM   1997 3HG1 VAL A 131      43.635 -39.347  -6.526  1.00  2.40           H  
ATOM   1998 1HG2 VAL A 131      45.300 -41.012  -8.020  1.00  2.40           H  
ATOM   1999 2HG2 VAL A 131      45.770 -40.036  -6.665  1.00  2.40           H  
ATOM   2000 3HG2 VAL A 131      46.172 -41.774  -6.716  1.00  2.40           H  
ATOM   2001  N   ILE A 132      42.393 -42.261  -4.081  1.00  2.31           N  
ATOM   2002  CA  ILE A 132      41.130 -42.234  -3.402  1.00  2.31           C  
ATOM   2003  C   ILE A 132      41.328 -42.364  -1.901  1.00  2.31           C  
ATOM   2004  O   ILE A 132      40.629 -41.701  -1.139  1.00  2.31           O  
ATOM   2005  CB  ILE A 132      40.194 -43.239  -4.033  1.00  2.31           C  
ATOM   2006  CG1 ILE A 132      39.964 -42.751  -5.473  1.00  2.31           C  
ATOM   2007  CG2 ILE A 132      38.915 -43.272  -3.293  1.00  2.31           C  
ATOM   2008  CD1 ILE A 132      39.309 -43.712  -6.355  1.00  2.31           C  
ATOM   2009  H   ILE A 132      42.658 -43.124  -4.561  1.00  2.31           H  
ATOM   2010  HA  ILE A 132      40.677 -41.260  -3.580  1.00  2.31           H  
ATOM   2011  HB  ILE A 132      40.636 -44.222  -4.044  1.00  2.31           H  
ATOM   2012 1HG1 ILE A 132      39.359 -41.846  -5.438  1.00  2.31           H  
ATOM   2013 2HG1 ILE A 132      40.932 -42.509  -5.912  1.00  2.31           H  
ATOM   2014 1HG2 ILE A 132      38.246 -43.968  -3.779  1.00  2.31           H  
ATOM   2015 2HG2 ILE A 132      39.112 -43.595  -2.273  1.00  2.31           H  
ATOM   2016 3HG2 ILE A 132      38.471 -42.275  -3.288  1.00  2.31           H  
ATOM   2017 1HD1 ILE A 132      39.200 -43.269  -7.340  1.00  2.31           H  
ATOM   2018 2HD1 ILE A 132      39.922 -44.619  -6.425  1.00  2.31           H  
ATOM   2019 3HD1 ILE A 132      38.345 -43.959  -5.960  1.00  2.31           H  
ATOM   2020  N   GLN A 133      42.259 -43.210  -1.444  1.00  2.29           N  
ATOM   2021  CA  GLN A 133      42.483 -43.288  -0.004  1.00  2.29           C  
ATOM   2022  C   GLN A 133      42.945 -41.920   0.501  1.00  2.29           C  
ATOM   2023  O   GLN A 133      42.458 -41.433   1.515  1.00  2.29           O  
ATOM   2024  CB  GLN A 133      43.554 -44.336   0.335  1.00  2.29           C  
ATOM   2025  CG  GLN A 133      43.141 -45.794   0.114  1.00  2.29           C  
ATOM   2026  CD  GLN A 133      44.333 -46.770   0.255  1.00  2.29           C  
ATOM   2027  OE1 GLN A 133      45.509 -46.382   0.170  1.00  2.29           O  
ATOM   2028  NE2 GLN A 133      44.023 -48.049   0.457  1.00  2.29           N  
ATOM   2029  H   GLN A 133      42.834 -43.780  -2.063  1.00  2.29           H  
ATOM   2030  HA  GLN A 133      41.550 -43.547   0.494  1.00  2.29           H  
ATOM   2031 1HB  GLN A 133      44.457 -44.133  -0.239  1.00  2.29           H  
ATOM   2032 2HB  GLN A 133      43.816 -44.232   1.390  1.00  2.29           H  
ATOM   2033 1HG  GLN A 133      42.404 -46.056   0.874  1.00  2.29           H  
ATOM   2034 2HG  GLN A 133      42.707 -45.906  -0.877  1.00  2.29           H  
ATOM   2035 1HE2 GLN A 133      44.751 -48.732   0.549  1.00  2.29           H  
ATOM   2036 2HE2 GLN A 133      43.066 -48.328   0.516  1.00  2.29           H  
ATOM   2037  N   LYS A 134      43.817 -41.216  -0.238  1.00  2.34           N  
ATOM   2038  CA  LYS A 134      44.203 -39.893   0.240  1.00  2.34           C  
ATOM   2039  C   LYS A 134      42.980 -38.974   0.368  1.00  2.34           C  
ATOM   2040  O   LYS A 134      42.795 -38.326   1.399  1.00  2.34           O  
ATOM   2041  CB  LYS A 134      45.254 -39.268  -0.674  1.00  2.34           C  
ATOM   2042  CG  LYS A 134      45.718 -37.888  -0.232  1.00  2.34           C  
ATOM   2043  CD  LYS A 134      46.834 -37.357  -1.120  1.00  2.34           C  
ATOM   2044  CE  LYS A 134      47.179 -35.927  -0.754  1.00  2.34           C  
ATOM   2045  NZ  LYS A 134      48.300 -35.403  -1.569  1.00  2.34           N  
ATOM   2046  H   LYS A 134      44.249 -41.589  -1.088  1.00  2.34           H  
ATOM   2047  HA  LYS A 134      44.640 -39.999   1.229  1.00  2.34           H  
ATOM   2048 1HB  LYS A 134      46.127 -39.919  -0.731  1.00  2.34           H  
ATOM   2049 2HB  LYS A 134      44.849 -39.183  -1.689  1.00  2.34           H  
ATOM   2050 1HG  LYS A 134      44.869 -37.201  -0.268  1.00  2.34           H  
ATOM   2051 2HG  LYS A 134      46.074 -37.941   0.795  1.00  2.34           H  
ATOM   2052 1HD  LYS A 134      47.722 -37.981  -1.001  1.00  2.34           H  
ATOM   2053 2HD  LYS A 134      46.522 -37.396  -2.167  1.00  2.34           H  
ATOM   2054 1HE  LYS A 134      46.299 -35.306  -0.933  1.00  2.34           H  
ATOM   2055 2HE  LYS A 134      47.446 -35.869   0.299  1.00  2.34           H  
ATOM   2056 1HZ  LYS A 134      48.479 -34.444  -1.313  1.00  2.34           H  
ATOM   2057 2HZ  LYS A 134      49.123 -35.953  -1.410  1.00  2.34           H  
ATOM   2058 3HZ  LYS A 134      48.038 -35.453  -2.564  1.00  2.34           H  
ATOM   2059  N   LEU A 135      42.114 -38.954  -0.649  1.00  2.44           N  
ATOM   2060  CA  LEU A 135      40.908 -38.133  -0.596  1.00  2.44           C  
ATOM   2061  C   LEU A 135      39.960 -38.484   0.541  1.00  2.44           C  
ATOM   2062  O   LEU A 135      39.456 -37.610   1.236  1.00  2.44           O  
ATOM   2063  CB  LEU A 135      40.066 -38.282  -1.869  1.00  2.44           C  
ATOM   2064  CG  LEU A 135      38.674 -37.532  -1.810  1.00  2.44           C  
ATOM   2065  CD1 LEU A 135      38.896 -36.030  -1.696  1.00  2.44           C  
ATOM   2066  CD2 LEU A 135      37.801 -37.886  -3.011  1.00  2.44           C  
ATOM   2067  H   LEU A 135      42.309 -39.497  -1.495  1.00  2.44           H  
ATOM   2068  HA  LEU A 135      41.209 -37.094  -0.484  1.00  2.44           H  
ATOM   2069 1HB  LEU A 135      40.638 -37.908  -2.687  1.00  2.44           H  
ATOM   2070 2HB  LEU A 135      39.873 -39.340  -2.041  1.00  2.44           H  
ATOM   2071  HG  LEU A 135      38.165 -37.848  -0.913  1.00  2.44           H  
ATOM   2072 1HD1 LEU A 135      37.934 -35.524  -1.608  1.00  2.44           H  
ATOM   2073 2HD1 LEU A 135      39.494 -35.819  -0.810  1.00  2.44           H  
ATOM   2074 3HD1 LEU A 135      39.413 -35.664  -2.583  1.00  2.44           H  
ATOM   2075 1HD2 LEU A 135      36.844 -37.397  -2.914  1.00  2.44           H  
ATOM   2076 2HD2 LEU A 135      38.271 -37.552  -3.906  1.00  2.44           H  
ATOM   2077 3HD2 LEU A 135      37.647 -38.964  -3.050  1.00  2.44           H  
ATOM   2078  N   LEU A 136      39.664 -39.767   0.679  1.00  2.55           N  
ATOM   2079  CA  LEU A 136      38.644 -40.192   1.614  1.00  2.55           C  
ATOM   2080  C   LEU A 136      39.106 -40.526   3.047  1.00  2.55           C  
ATOM   2081  O   LEU A 136      38.320 -40.373   3.983  1.00  2.55           O  
ATOM   2082  CB  LEU A 136      37.889 -41.356   0.980  1.00  2.55           C  
ATOM   2083  CG  LEU A 136      37.161 -41.027  -0.338  1.00  2.55           C  
ATOM   2084  CD1 LEU A 136      36.505 -42.270  -0.868  1.00  2.55           C  
ATOM   2085  CD2 LEU A 136      36.119 -39.938  -0.102  1.00  2.55           C  
ATOM   2086  H   LEU A 136      40.129 -40.457   0.093  1.00  2.55           H  
ATOM   2087  HA  LEU A 136      37.935 -39.370   1.698  1.00  2.55           H  
ATOM   2088 1HB  LEU A 136      38.586 -42.175   0.798  1.00  2.55           H  
ATOM   2089 2HB  LEU A 136      37.158 -41.668   1.637  1.00  2.55           H  
ATOM   2090  HG  LEU A 136      37.893 -40.688  -1.075  1.00  2.55           H  
ATOM   2091 1HD1 LEU A 136      36.003 -42.057  -1.811  1.00  2.55           H  
ATOM   2092 2HD1 LEU A 136      37.253 -43.030  -1.020  1.00  2.55           H  
ATOM   2093 3HD1 LEU A 136      35.783 -42.620  -0.144  1.00  2.55           H  
ATOM   2094 1HD2 LEU A 136      35.613 -39.705  -1.041  1.00  2.55           H  
ATOM   2095 2HD2 LEU A 136      35.385 -40.284   0.626  1.00  2.55           H  
ATOM   2096 3HD2 LEU A 136      36.604 -39.044   0.278  1.00  2.55           H  
ATOM   2097  N   ASP A 137      40.365 -40.950   3.265  1.00  2.61           N  
ATOM   2098  CA  ASP A 137      40.819 -41.230   4.642  1.00  2.61           C  
ATOM   2099  C   ASP A 137      40.709 -39.973   5.494  1.00  2.61           C  
ATOM   2100  O   ASP A 137      40.356 -40.033   6.678  1.00  2.61           O  
ATOM   2101  CB  ASP A 137      42.231 -41.825   4.705  1.00  2.61           C  
ATOM   2102  CG  ASP A 137      42.314 -43.349   4.285  1.00  2.61           C  
ATOM   2103  OD1 ASP A 137      41.284 -44.022   4.203  1.00  2.61           O  
ATOM   2104  OD2 ASP A 137      43.414 -43.821   4.086  1.00  2.61           O  
ATOM   2105  H   ASP A 137      41.016 -41.082   2.497  1.00  2.61           H  
ATOM   2106  HA  ASP A 137      40.155 -41.965   5.085  1.00  2.61           H  
ATOM   2107 1HB  ASP A 137      42.889 -41.249   4.048  1.00  2.61           H  
ATOM   2108 2HB  ASP A 137      42.620 -41.722   5.717  1.00  2.61           H  
ATOM   2109  N   ASP A 138      40.942 -38.816   4.899  1.00  2.57           N  
ATOM   2110  CA  ASP A 138      40.763 -37.589   5.648  1.00  2.57           C  
ATOM   2111  C   ASP A 138      39.265 -37.329   5.613  1.00  2.57           C  
ATOM   2112  O   ASP A 138      38.747 -36.627   4.748  1.00  2.57           O  
ATOM   2113  CB  ASP A 138      41.591 -36.452   5.062  1.00  2.57           C  
ATOM   2114  CG  ASP A 138      43.103 -36.660   5.311  1.00  2.57           C  
ATOM   2115  OD1 ASP A 138      43.449 -37.090   6.392  1.00  2.57           O  
ATOM   2116  OD2 ASP A 138      43.882 -36.407   4.431  1.00  2.57           O  
ATOM   2117  H   ASP A 138      41.223 -38.785   3.925  1.00  2.57           H  
ATOM   2118  HA  ASP A 138      41.068 -37.743   6.684  1.00  2.57           H  
ATOM   2119 1HB  ASP A 138      41.410 -36.385   3.982  1.00  2.57           H  
ATOM   2120 2HB  ASP A 138      41.279 -35.500   5.500  1.00  2.57           H  
ATOM   2121  N   SER A 139      38.589 -37.943   6.571  1.00  2.45           N  
ATOM   2122  CA  SER A 139      37.138 -38.030   6.627  1.00  2.45           C  
ATOM   2123  C   SER A 139      36.443 -36.718   6.339  1.00  2.45           C  
ATOM   2124  O   SER A 139      36.788 -35.667   6.887  1.00  2.45           O  
ATOM   2125  CB  SER A 139      36.731 -38.537   7.993  1.00  2.45           C  
ATOM   2126  OG  SER A 139      35.342 -38.536   8.163  1.00  2.45           O  
ATOM   2127  H   SER A 139      39.147 -38.495   7.220  1.00  2.45           H  
ATOM   2128  HA  SER A 139      36.816 -38.760   5.877  1.00  2.45           H  
ATOM   2129 1HB  SER A 139      37.111 -39.553   8.123  1.00  2.45           H  
ATOM   2130 2HB  SER A 139      37.190 -37.917   8.756  1.00  2.45           H  
ATOM   2131  HG  SER A 139      34.996 -39.242   7.567  1.00  2.45           H  
ATOM   2132  N   GLY A 140      35.424 -36.815   5.491  1.00  2.28           N  
ATOM   2133  CA  GLY A 140      34.624 -35.695   5.033  1.00  2.28           C  
ATOM   2134  C   GLY A 140      33.315 -36.203   4.440  1.00  2.28           C  
ATOM   2135  O   GLY A 140      32.838 -37.291   4.789  1.00  2.28           O  
ATOM   2136  H   GLY A 140      35.223 -37.730   5.121  1.00  2.28           H  
ATOM   2137 1HA  GLY A 140      34.423 -35.021   5.864  1.00  2.28           H  
ATOM   2138 2HA  GLY A 140      35.178 -35.130   4.282  1.00  2.28           H  
ATOM   2139  N   VAL A 141      32.725 -35.401   3.565  1.00  2.10           N  
ATOM   2140  CA  VAL A 141      31.389 -35.680   3.050  1.00  2.10           C  
ATOM   2141  C   VAL A 141      31.262 -35.863   1.531  1.00  2.10           C  
ATOM   2142  O   VAL A 141      31.897 -35.159   0.746  1.00  2.10           O  
ATOM   2143  CB  VAL A 141      30.487 -34.553   3.543  1.00  2.10           C  
ATOM   2144  CG1 VAL A 141      31.002 -33.241   3.113  1.00  2.10           C  
ATOM   2145  CG2 VAL A 141      29.215 -34.699   3.002  1.00  2.10           C  
ATOM   2146  H   VAL A 141      33.188 -34.544   3.286  1.00  2.10           H  
ATOM   2147  HA  VAL A 141      31.046 -36.603   3.510  1.00  2.10           H  
ATOM   2148  HB  VAL A 141      30.458 -34.571   4.606  1.00  2.10           H  
ATOM   2149 1HG1 VAL A 141      30.342 -32.463   3.478  1.00  2.10           H  
ATOM   2150 2HG1 VAL A 141      31.997 -33.083   3.509  1.00  2.10           H  
ATOM   2151 3HG1 VAL A 141      31.030 -33.208   2.024  1.00  2.10           H  
ATOM   2152 1HG2 VAL A 141      28.631 -33.906   3.346  1.00  2.10           H  
ATOM   2153 2HG2 VAL A 141      29.326 -34.630   1.941  1.00  2.10           H  
ATOM   2154 3HG2 VAL A 141      28.774 -35.652   3.286  1.00  2.10           H  
ATOM   2155  N   ILE A 142      30.455 -36.866   1.138  1.00  1.95           N  
ATOM   2156  CA  ILE A 142      30.203 -37.205  -0.267  1.00  1.95           C  
ATOM   2157  C   ILE A 142      28.716 -37.343  -0.615  1.00  1.95           C  
ATOM   2158  O   ILE A 142      27.875 -37.625   0.242  1.00  1.95           O  
ATOM   2159  CB  ILE A 142      30.795 -38.576  -0.609  1.00  1.95           C  
ATOM   2160  CG1 ILE A 142      30.092 -39.583   0.240  1.00  1.95           C  
ATOM   2161  CG2 ILE A 142      32.305 -38.657  -0.393  1.00  1.95           C  
ATOM   2162  CD1 ILE A 142      30.377 -40.970  -0.132  1.00  1.95           C  
ATOM   2163  H   ILE A 142      29.967 -37.402   1.860  1.00  1.95           H  
ATOM   2164  HA  ILE A 142      30.636 -36.434  -0.900  1.00  1.95           H  
ATOM   2165  HB  ILE A 142      30.562 -38.807  -1.637  1.00  1.95           H  
ATOM   2166 1HG1 ILE A 142      30.389 -39.435   1.283  1.00  1.95           H  
ATOM   2167 2HG1 ILE A 142      29.029 -39.414   0.163  1.00  1.95           H  
ATOM   2168 1HG2 ILE A 142      32.653 -39.657  -0.649  1.00  1.95           H  
ATOM   2169 2HG2 ILE A 142      32.802 -37.942  -1.018  1.00  1.95           H  
ATOM   2170 3HG2 ILE A 142      32.539 -38.449   0.651  1.00  1.95           H  
ATOM   2171 1HD1 ILE A 142      29.831 -41.633   0.532  1.00  1.95           H  
ATOM   2172 2HD1 ILE A 142      30.065 -41.141  -1.159  1.00  1.95           H  
ATOM   2173 3HD1 ILE A 142      31.445 -41.151  -0.040  1.00  1.95           H  
ATOM   2174  N   MET A 143      28.404 -37.208  -1.905  1.00  1.83           N  
ATOM   2175  CA  MET A 143      27.077 -37.538  -2.435  1.00  1.83           C  
ATOM   2176  C   MET A 143      27.251 -38.158  -3.811  1.00  1.83           C  
ATOM   2177  O   MET A 143      28.106 -37.691  -4.561  1.00  1.83           O  
ATOM   2178  CB  MET A 143      26.193 -36.307  -2.608  1.00  1.83           C  
ATOM   2179  CG  MET A 143      24.805 -36.523  -3.151  1.00  1.83           C  
ATOM   2180  SD  MET A 143      23.934 -34.981  -3.451  1.00  1.83           S  
ATOM   2181  CE  MET A 143      24.833 -34.344  -4.870  1.00  1.83           C  
ATOM   2182  H   MET A 143      29.130 -36.915  -2.545  1.00  1.83           H  
ATOM   2183  HA  MET A 143      26.596 -38.220  -1.746  1.00  1.83           H  
ATOM   2184 1HB  MET A 143      25.976 -35.961  -1.660  1.00  1.83           H  
ATOM   2185 2HB  MET A 143      26.699 -35.534  -3.181  1.00  1.83           H  
ATOM   2186 1HG  MET A 143      24.823 -37.074  -4.048  1.00  1.83           H  
ATOM   2187 2HG  MET A 143      24.233 -37.082  -2.412  1.00  1.83           H  
ATOM   2188 1HE  MET A 143      24.406 -33.380  -5.169  1.00  1.83           H  
ATOM   2189 2HE  MET A 143      25.881 -34.210  -4.603  1.00  1.83           H  
ATOM   2190 3HE  MET A 143      24.753 -35.055  -5.700  1.00  1.83           H  
ATOM   2191  N   PRO A 144      26.494 -39.186  -4.179  1.00  1.77           N  
ATOM   2192  CA  PRO A 144      26.439 -39.699  -5.528  1.00  1.77           C  
ATOM   2193  C   PRO A 144      26.102 -38.547  -6.475  1.00  1.77           C  
ATOM   2194  O   PRO A 144      25.175 -37.784  -6.238  1.00  1.77           O  
ATOM   2195  CB  PRO A 144      25.326 -40.729  -5.397  1.00  1.77           C  
ATOM   2196  CG  PRO A 144      25.431 -41.188  -3.968  1.00  1.77           C  
ATOM   2197  CD  PRO A 144      25.774 -39.979  -3.184  1.00  1.77           C  
ATOM   2198  HA  PRO A 144      27.384 -40.163  -5.803  1.00  1.77           H  
ATOM   2199 1HB  PRO A 144      24.372 -40.272  -5.628  1.00  1.77           H  
ATOM   2200 2HB  PRO A 144      25.493 -41.541  -6.121  1.00  1.77           H  
ATOM   2201 1HG  PRO A 144      24.503 -41.674  -3.628  1.00  1.77           H  
ATOM   2202 2HG  PRO A 144      26.224 -41.912  -3.909  1.00  1.77           H  
ATOM   2203 1HD  PRO A 144      24.891 -39.464  -2.811  1.00  1.77           H  
ATOM   2204 2HD  PRO A 144      26.451 -40.287  -2.374  1.00  1.77           H  
ATOM   2205  N   GLY A 145      26.841 -38.455  -7.565  1.00  1.76           N  
ATOM   2206  CA  GLY A 145      26.695 -37.378  -8.536  1.00  1.76           C  
ATOM   2207  C   GLY A 145      27.715 -36.243  -8.290  1.00  1.76           C  
ATOM   2208  O   GLY A 145      27.903 -35.381  -9.150  1.00  1.76           O  
ATOM   2209  H   GLY A 145      27.578 -39.131  -7.714  1.00  1.76           H  
ATOM   2210 1HA  GLY A 145      26.830 -37.780  -9.541  1.00  1.76           H  
ATOM   2211 2HA  GLY A 145      25.684 -36.976  -8.487  1.00  1.76           H  
ATOM   2212  N   MET A 146      28.377 -36.241  -7.121  1.00  1.80           N  
ATOM   2213  CA  MET A 146      29.379 -35.217  -6.810  1.00  1.80           C  
ATOM   2214  C   MET A 146      30.728 -35.482  -7.466  1.00  1.80           C  
ATOM   2215  O   MET A 146      31.232 -36.611  -7.497  1.00  1.80           O  
ATOM   2216  CB  MET A 146      29.590 -35.045  -5.304  1.00  1.80           C  
ATOM   2217  CG  MET A 146      30.587 -33.924  -4.979  1.00  1.80           C  
ATOM   2218  SD  MET A 146      30.779 -33.513  -3.266  1.00  1.80           S  
ATOM   2219  CE  MET A 146      32.195 -32.400  -3.501  1.00  1.80           C  
ATOM   2220  H   MET A 146      28.184 -36.952  -6.414  1.00  1.80           H  
ATOM   2221  HA  MET A 146      29.019 -34.266  -7.201  1.00  1.80           H  
ATOM   2222 1HB  MET A 146      28.638 -34.830  -4.816  1.00  1.80           H  
ATOM   2223 2HB  MET A 146      29.975 -35.976  -4.889  1.00  1.80           H  
ATOM   2224 1HG  MET A 146      31.572 -34.197  -5.350  1.00  1.80           H  
ATOM   2225 2HG  MET A 146      30.278 -33.045  -5.491  1.00  1.80           H  
ATOM   2226 1HE  MET A 146      32.528 -32.014  -2.535  1.00  1.80           H  
ATOM   2227 2HE  MET A 146      33.019 -32.944  -3.971  1.00  1.80           H  
ATOM   2228 3HE  MET A 146      31.910 -31.567  -4.146  1.00  1.80           H  
ATOM   2229  N   ILE A 147      31.335 -34.411  -7.958  1.00  1.88           N  
ATOM   2230  CA  ILE A 147      32.644 -34.492  -8.580  1.00  1.88           C  
ATOM   2231  C   ILE A 147      33.728 -33.950  -7.662  1.00  1.88           C  
ATOM   2232  O   ILE A 147      33.610 -32.848  -7.134  1.00  1.88           O  
ATOM   2233  CB  ILE A 147      32.699 -33.686  -9.885  1.00  1.88           C  
ATOM   2234  CG1 ILE A 147      31.640 -34.203 -10.865  1.00  1.88           C  
ATOM   2235  CG2 ILE A 147      34.116 -33.794 -10.494  1.00  1.88           C  
ATOM   2236  CD1 ILE A 147      30.312 -33.499 -10.735  1.00  1.88           C  
ATOM   2237  H   ILE A 147      30.867 -33.520  -7.906  1.00  1.88           H  
ATOM   2238  HA  ILE A 147      32.872 -35.533  -8.795  1.00  1.88           H  
ATOM   2239  HB  ILE A 147      32.477 -32.639  -9.682  1.00  1.88           H  
ATOM   2240 1HG1 ILE A 147      32.005 -34.089 -11.883  1.00  1.88           H  
ATOM   2241 2HG1 ILE A 147      31.452 -35.246 -10.671  1.00  1.88           H  
ATOM   2242 1HG2 ILE A 147      34.159 -33.225 -11.415  1.00  1.88           H  
ATOM   2243 2HG2 ILE A 147      34.854 -33.400  -9.797  1.00  1.88           H  
ATOM   2244 3HG2 ILE A 147      34.345 -34.842 -10.701  1.00  1.88           H  
ATOM   2245 1HD1 ILE A 147      29.619 -33.926 -11.450  1.00  1.88           H  
ATOM   2246 2HD1 ILE A 147      29.921 -33.631  -9.729  1.00  1.88           H  
ATOM   2247 3HD1 ILE A 147      30.436 -32.434 -10.937  1.00  1.88           H  
ATOM   2248  N   PHE A 148      34.761 -34.751  -7.453  1.00  2.02           N  
ATOM   2249  CA  PHE A 148      35.924 -34.390  -6.659  1.00  2.02           C  
ATOM   2250  C   PHE A 148      37.118 -34.216  -7.592  1.00  2.02           C  
ATOM   2251  O   PHE A 148      37.587 -35.166  -8.221  1.00  2.02           O  
ATOM   2252  CB  PHE A 148      36.204 -35.459  -5.617  1.00  2.02           C  
ATOM   2253  CG  PHE A 148      35.207 -35.541  -4.540  1.00  2.02           C  
ATOM   2254  CD1 PHE A 148      34.006 -36.205  -4.684  1.00  2.02           C  
ATOM   2255  CD2 PHE A 148      35.507 -34.975  -3.333  1.00  2.02           C  
ATOM   2256  CE1 PHE A 148      33.128 -36.255  -3.620  1.00  2.02           C  
ATOM   2257  CE2 PHE A 148      34.650 -35.033  -2.280  1.00  2.02           C  
ATOM   2258  CZ  PHE A 148      33.460 -35.666  -2.422  1.00  2.02           C  
ATOM   2259  H   PHE A 148      34.767 -35.657  -7.916  1.00  2.02           H  
ATOM   2260  HA  PHE A 148      35.733 -33.442  -6.154  1.00  2.02           H  
ATOM   2261 1HB  PHE A 148      36.261 -36.418  -6.096  1.00  2.02           H  
ATOM   2262 2HB  PHE A 148      37.164 -35.254  -5.155  1.00  2.02           H  
ATOM   2263  HD1 PHE A 148      33.752 -36.671  -5.640  1.00  2.02           H  
ATOM   2264  HD2 PHE A 148      36.465 -34.468  -3.223  1.00  2.02           H  
ATOM   2265  HE1 PHE A 148      32.173 -36.750  -3.722  1.00  2.02           H  
ATOM   2266  HE2 PHE A 148      34.916 -34.564  -1.331  1.00  2.02           H  
ATOM   2267  HZ  PHE A 148      32.772 -35.694  -1.581  1.00  2.02           H  
ATOM   2268  N   GLN A 149      37.607 -33.002  -7.721  1.00  2.23           N  
ATOM   2269  CA  GLN A 149      38.677 -32.741  -8.674  1.00  2.23           C  
ATOM   2270  C   GLN A 149      40.055 -32.993  -8.105  1.00  2.23           C  
ATOM   2271  O   GLN A 149      40.256 -32.997  -6.881  1.00  2.23           O  
ATOM   2272  CB  GLN A 149      38.597 -31.314  -9.199  1.00  2.23           C  
ATOM   2273  CG  GLN A 149      37.337 -31.038 -10.012  1.00  2.23           C  
ATOM   2274  CD  GLN A 149      37.231 -29.592 -10.487  1.00  2.23           C  
ATOM   2275  OE1 GLN A 149      37.339 -28.663  -9.676  1.00  2.23           O  
ATOM   2276  NE2 GLN A 149      37.023 -29.389 -11.781  1.00  2.23           N  
ATOM   2277  H   GLN A 149      37.216 -32.242  -7.181  1.00  2.23           H  
ATOM   2278  HA  GLN A 149      38.546 -33.410  -9.522  1.00  2.23           H  
ATOM   2279 1HB  GLN A 149      38.665 -30.618  -8.376  1.00  2.23           H  
ATOM   2280 2HB  GLN A 149      39.453 -31.128  -9.855  1.00  2.23           H  
ATOM   2281 1HG  GLN A 149      37.363 -31.683 -10.893  1.00  2.23           H  
ATOM   2282 2HG  GLN A 149      36.470 -31.273  -9.408  1.00  2.23           H  
ATOM   2283 1HE2 GLN A 149      36.945 -28.454 -12.136  1.00  2.23           H  
ATOM   2284 2HE2 GLN A 149      36.956 -30.169 -12.402  1.00  2.23           H  
ATOM   2285  N   ASN A 150      41.031 -33.097  -8.994  1.00  2.53           N  
ATOM   2286  CA  ASN A 150      42.407 -33.252  -8.570  1.00  2.53           C  
ATOM   2287  C   ASN A 150      42.679 -34.555  -7.828  1.00  2.53           C  
ATOM   2288  O   ASN A 150      43.141 -35.523  -8.433  1.00  2.53           O  
ATOM   2289  CB  ASN A 150      42.877 -32.036  -7.777  1.00  2.53           C  
ATOM   2290  CG  ASN A 150      42.900 -30.807  -8.645  1.00  2.53           C  
ATOM   2291  OD1 ASN A 150      43.448 -30.819  -9.756  1.00  2.53           O  
ATOM   2292  ND2 ASN A 150      42.289 -29.751  -8.176  1.00  2.53           N  
ATOM   2293  H   ASN A 150      40.792 -33.119  -9.988  1.00  2.53           H  
ATOM   2294  HA  ASN A 150      43.015 -33.284  -9.466  1.00  2.53           H  
ATOM   2295 1HB  ASN A 150      42.277 -31.834  -6.905  1.00  2.53           H  
ATOM   2296 2HB  ASN A 150      43.892 -32.222  -7.423  1.00  2.53           H  
ATOM   2297 1HD2 ASN A 150      42.253 -28.918  -8.729  1.00  2.53           H  
ATOM   2298 2HD2 ASN A 150      41.848 -29.781  -7.278  1.00  2.53           H  
ATOM   2299  N   LEU A 151      42.632 -34.519  -6.505  1.00  2.91           N  
ATOM   2300  CA  LEU A 151      43.036 -35.674  -5.695  1.00  2.91           C  
ATOM   2301  C   LEU A 151      44.463 -36.043  -6.097  1.00  2.91           C  
ATOM   2302  O   LEU A 151      44.758 -37.213  -6.329  1.00  2.91           O  
ATOM   2303  CB  LEU A 151      42.209 -36.952  -5.978  1.00  2.91           C  
ATOM   2304  CG  LEU A 151      40.771 -37.085  -5.536  1.00  2.91           C  
ATOM   2305  CD1 LEU A 151      39.894 -36.291  -6.424  1.00  2.91           C  
ATOM   2306  CD2 LEU A 151      40.403 -38.570  -5.602  1.00  2.91           C  
ATOM   2307  H   LEU A 151      42.191 -33.705  -6.086  1.00  2.91           H  
ATOM   2308  HA  LEU A 151      43.007 -35.416  -4.638  1.00  2.91           H  
ATOM   2309 1HB  LEU A 151      42.252 -37.214  -7.030  1.00  2.91           H  
ATOM   2310 2HB  LEU A 151      42.711 -37.734  -5.424  1.00  2.91           H  
ATOM   2311  HG  LEU A 151      40.652 -36.706  -4.536  1.00  2.91           H  
ATOM   2312 1HD1 LEU A 151      38.881 -36.401  -6.107  1.00  2.91           H  
ATOM   2313 2HD1 LEU A 151      40.176 -35.276  -6.356  1.00  2.91           H  
ATOM   2314 3HD1 LEU A 151      39.991 -36.634  -7.457  1.00  2.91           H  
ATOM   2315 1HD2 LEU A 151      39.388 -38.736  -5.315  1.00  2.91           H  
ATOM   2316 2HD2 LEU A 151      40.535 -38.916  -6.624  1.00  2.91           H  
ATOM   2317 3HD2 LEU A 151      41.049 -39.125  -4.940  1.00  2.91           H  
ATOM   2318  N   LYS A 152      45.350 -35.048  -6.186  1.00  3.30           N  
ATOM   2319  CA  LYS A 152      46.707 -35.325  -6.646  1.00  3.30           C  
ATOM   2320  C   LYS A 152      47.319 -36.465  -5.864  1.00  3.30           C  
ATOM   2321  O   LYS A 152      47.322 -36.462  -4.624  1.00  3.30           O  
ATOM   2322  CB  LYS A 152      47.575 -34.064  -6.576  1.00  3.30           C  
ATOM   2323  CG  LYS A 152      48.975 -34.211  -7.188  1.00  3.30           C  
ATOM   2324  CD  LYS A 152      49.720 -32.888  -7.174  1.00  3.30           C  
ATOM   2325  CE  LYS A 152      49.159 -31.947  -8.243  1.00  3.30           C  
ATOM   2326  NZ  LYS A 152      49.919 -30.667  -8.317  1.00  3.30           N  
ATOM   2327  H   LYS A 152      45.065 -34.106  -5.970  1.00  3.30           H  
ATOM   2328  HA  LYS A 152      46.653 -35.637  -7.686  1.00  3.30           H  
ATOM   2329 1HB  LYS A 152      47.071 -33.257  -7.110  1.00  3.30           H  
ATOM   2330 2HB  LYS A 152      47.689 -33.755  -5.540  1.00  3.30           H  
ATOM   2331 1HG  LYS A 152      49.552 -34.965  -6.637  1.00  3.30           H  
ATOM   2332 2HG  LYS A 152      48.887 -34.541  -8.219  1.00  3.30           H  
ATOM   2333 1HD  LYS A 152      49.622 -32.421  -6.195  1.00  3.30           H  
ATOM   2334 2HD  LYS A 152      50.776 -33.064  -7.370  1.00  3.30           H  
ATOM   2335 1HE  LYS A 152      49.209 -32.446  -9.213  1.00  3.30           H  
ATOM   2336 2HE  LYS A 152      48.117 -31.727  -8.015  1.00  3.30           H  
ATOM   2337 1HZ  LYS A 152      49.517 -30.082  -9.036  1.00  3.30           H  
ATOM   2338 2HZ  LYS A 152      49.870 -30.192  -7.429  1.00  3.30           H  
ATOM   2339 3HZ  LYS A 152      50.885 -30.860  -8.543  1.00  3.30           H  
ATOM   2340  N   THR A 153      47.793 -37.448  -6.620  1.00  3.63           N  
ATOM   2341  CA  THR A 153      48.360 -38.671  -6.080  1.00  3.63           C  
ATOM   2342  C   THR A 153      49.588 -38.478  -5.223  1.00  3.63           C  
ATOM   2343  O   THR A 153      50.496 -37.735  -5.572  1.00  3.63           O  
ATOM   2344  CB  THR A 153      48.730 -39.639  -7.210  1.00  3.63           C  
ATOM   2345  OG1 THR A 153      49.237 -40.858  -6.639  1.00  3.63           O  
ATOM   2346  CG2 THR A 153      49.772 -39.017  -8.096  1.00  3.63           C  
ATOM   2347  H   THR A 153      47.758 -37.305  -7.632  1.00  3.63           H  
ATOM   2348  HA  THR A 153      47.597 -39.139  -5.458  1.00  3.63           H  
ATOM   2349  HB  THR A 153      47.856 -39.862  -7.806  1.00  3.63           H  
ATOM   2350  HG1 THR A 153      49.145 -41.568  -7.286  1.00  3.63           H  
ATOM   2351 1HG2 THR A 153      50.042 -39.705  -8.895  1.00  3.63           H  
ATOM   2352 2HG2 THR A 153      49.383 -38.101  -8.522  1.00  3.63           H  
ATOM   2353 3HG2 THR A 153      50.628 -38.793  -7.507  1.00  3.63           H  
ATOM   2354  N   LYS A 154      49.685 -39.251  -4.150  1.00  3.81           N  
ATOM   2355  CA  LYS A 154      50.879 -39.220  -3.310  1.00  3.81           C  
ATOM   2356  C   LYS A 154      52.100 -39.813  -4.025  1.00  3.81           C  
ATOM   2357  O   LYS A 154      53.232 -39.673  -3.562  1.00  3.81           O  
ATOM   2358  CB  LYS A 154      50.627 -39.895  -1.959  1.00  3.81           C  
ATOM   2359  CG  LYS A 154      50.393 -41.381  -1.973  1.00  3.81           C  
ATOM   2360  CD  LYS A 154      50.157 -41.875  -0.542  1.00  3.81           C  
ATOM   2361  CE  LYS A 154      49.907 -43.364  -0.477  1.00  3.81           C  
ATOM   2362  NZ  LYS A 154      49.675 -43.825   0.925  1.00  3.81           N  
ATOM   2363  H   LYS A 154      48.914 -39.858  -3.909  1.00  3.81           H  
ATOM   2364  HA  LYS A 154      51.113 -38.176  -3.105  1.00  3.81           H  
ATOM   2365 1HB  LYS A 154      51.472 -39.702  -1.301  1.00  3.81           H  
ATOM   2366 2HB  LYS A 154      49.748 -39.445  -1.497  1.00  3.81           H  
ATOM   2367 1HG  LYS A 154      49.513 -41.585  -2.561  1.00  3.81           H  
ATOM   2368 2HG  LYS A 154      51.244 -41.899  -2.416  1.00  3.81           H  
ATOM   2369 1HD  LYS A 154      51.029 -41.637   0.069  1.00  3.81           H  
ATOM   2370 2HD  LYS A 154      49.292 -41.357  -0.124  1.00  3.81           H  
ATOM   2371 1HE  LYS A 154      49.026 -43.596  -1.068  1.00  3.81           H  
ATOM   2372 2HE  LYS A 154      50.765 -43.893  -0.891  1.00  3.81           H  
ATOM   2373 1HZ  LYS A 154      49.504 -44.821   0.930  1.00  3.81           H  
ATOM   2374 2HZ  LYS A 154      50.489 -43.618   1.488  1.00  3.81           H  
ATOM   2375 3HZ  LYS A 154      48.871 -43.345   1.306  1.00  3.81           H  
ATOM   2376  N   ALA A 155      51.855 -40.518  -5.134  1.00  3.78           N  
ATOM   2377  CA  ALA A 155      52.899 -41.155  -5.918  1.00  3.78           C  
ATOM   2378  C   ALA A 155      53.605 -40.202  -6.891  1.00  3.78           C  
ATOM   2379  O   ALA A 155      54.553 -40.610  -7.565  1.00  3.78           O  
ATOM   2380  CB  ALA A 155      52.302 -42.298  -6.717  1.00  3.78           C  
ATOM   2381  H   ALA A 155      50.899 -40.598  -5.478  1.00  3.78           H  
ATOM   2382  HA  ALA A 155      53.645 -41.544  -5.226  1.00  3.78           H  
ATOM   2383 1HB  ALA A 155      53.090 -42.797  -7.277  1.00  3.78           H  
ATOM   2384 2HB  ALA A 155      51.832 -42.995  -6.050  1.00  3.78           H  
ATOM   2385 3HB  ALA A 155      51.563 -41.900  -7.409  1.00  3.78           H  
ATOM   2386  N   GLY A 156      53.145 -38.953  -7.008  1.00  3.56           N  
ATOM   2387  CA  GLY A 156      53.748 -38.061  -7.997  1.00  3.56           C  
ATOM   2388  C   GLY A 156      52.996 -36.746  -8.173  1.00  3.56           C  
ATOM   2389  O   GLY A 156      52.386 -36.235  -7.242  1.00  3.56           O  
ATOM   2390  H   GLY A 156      52.367 -38.620  -6.432  1.00  3.56           H  
ATOM   2391 1HA  GLY A 156      54.777 -37.848  -7.705  1.00  3.56           H  
ATOM   2392 2HA  GLY A 156      53.795 -38.577  -8.955  1.00  3.56           H  
ATOM   2393  N   ASP A 157      53.101 -36.166  -9.367  1.00  3.21           N  
ATOM   2394  CA  ASP A 157      52.497 -34.864  -9.642  1.00  3.21           C  
ATOM   2395  C   ASP A 157      51.193 -34.928 -10.452  1.00  3.21           C  
ATOM   2396  O   ASP A 157      50.707 -33.895 -10.913  1.00  3.21           O  
ATOM   2397  CB  ASP A 157      53.496 -34.002 -10.414  1.00  3.21           C  
ATOM   2398  CG  ASP A 157      54.760 -33.674  -9.615  1.00  3.21           C  
ATOM   2399  OD1 ASP A 157      54.648 -33.328  -8.466  1.00  3.21           O  
ATOM   2400  OD2 ASP A 157      55.828 -33.789 -10.169  1.00  3.21           O  
ATOM   2401  H   ASP A 157      53.615 -36.633 -10.101  1.00  3.21           H  
ATOM   2402  HA  ASP A 157      52.280 -34.387  -8.689  1.00  3.21           H  
ATOM   2403 1HB  ASP A 157      53.783 -34.516 -11.333  1.00  3.21           H  
ATOM   2404 2HB  ASP A 157      53.016 -33.068 -10.702  1.00  3.21           H  
ATOM   2405  N   GLU A 158      50.648 -36.128 -10.653  1.00  2.80           N  
ATOM   2406  CA  GLU A 158      49.455 -36.286 -11.491  1.00  2.80           C  
ATOM   2407  C   GLU A 158      48.128 -36.035 -10.777  1.00  2.80           C  
ATOM   2408  O   GLU A 158      47.947 -36.413  -9.615  1.00  2.80           O  
ATOM   2409  CB  GLU A 158      49.421 -37.698 -12.079  1.00  2.80           C  
ATOM   2410  CG  GLU A 158      50.625 -38.051 -12.955  1.00  2.80           C  
ATOM   2411  CD  GLU A 158      50.693 -37.283 -14.262  1.00  2.80           C  
ATOM   2412  OE1 GLU A 158      49.731 -37.275 -14.991  1.00  2.80           O  
ATOM   2413  OE2 GLU A 158      51.721 -36.706 -14.524  1.00  2.80           O  
ATOM   2414  H   GLU A 158      51.071 -36.937 -10.224  1.00  2.80           H  
ATOM   2415  HA  GLU A 158      49.528 -35.571 -12.312  1.00  2.80           H  
ATOM   2416 1HB  GLU A 158      49.360 -38.432 -11.274  1.00  2.80           H  
ATOM   2417 2HB  GLU A 158      48.523 -37.807 -12.686  1.00  2.80           H  
ATOM   2418 1HG  GLU A 158      51.533 -37.847 -12.387  1.00  2.80           H  
ATOM   2419 2HG  GLU A 158      50.599 -39.116 -13.166  1.00  2.80           H  
ATOM   2420  N   SER A 159      47.168 -35.489 -11.525  1.00  2.42           N  
ATOM   2421  CA  SER A 159      45.807 -35.275 -11.035  1.00  2.42           C  
ATOM   2422  C   SER A 159      44.873 -36.300 -11.644  1.00  2.42           C  
ATOM   2423  O   SER A 159      45.060 -36.683 -12.796  1.00  2.42           O  
ATOM   2424  CB  SER A 159      45.313 -33.894 -11.421  1.00  2.42           C  
ATOM   2425  OG  SER A 159      46.041 -32.882 -10.787  1.00  2.42           O  
ATOM   2426  H   SER A 159      47.400 -35.211 -12.471  1.00  2.42           H  
ATOM   2427  HA  SER A 159      45.788 -35.385  -9.950  1.00  2.42           H  
ATOM   2428 1HB  SER A 159      45.394 -33.777 -12.501  1.00  2.42           H  
ATOM   2429 2HB  SER A 159      44.267 -33.807 -11.179  1.00  2.42           H  
ATOM   2430  HG  SER A 159      45.594 -32.056 -11.013  1.00  2.42           H  
ATOM   2431  N   ILE A 160      43.917 -36.778 -10.849  1.00  2.10           N  
ATOM   2432  CA  ILE A 160      42.879 -37.705 -11.283  1.00  2.10           C  
ATOM   2433  C   ILE A 160      41.507 -37.339 -10.728  1.00  2.10           C  
ATOM   2434  O   ILE A 160      41.142 -37.767  -9.637  1.00  2.10           O  
ATOM   2435  CB  ILE A 160      43.188 -39.159 -10.894  1.00  2.10           C  
ATOM   2436  CG1 ILE A 160      44.533 -39.665 -11.550  1.00  2.10           C  
ATOM   2437  CG2 ILE A 160      42.009 -40.026 -11.315  1.00  2.10           C  
ATOM   2438  CD1 ILE A 160      45.812 -39.473 -10.711  1.00  2.10           C  
ATOM   2439  H   ILE A 160      43.838 -36.406  -9.904  1.00  2.10           H  
ATOM   2440  HA  ILE A 160      42.815 -37.660 -12.367  1.00  2.10           H  
ATOM   2441  HB  ILE A 160      43.314 -39.219  -9.821  1.00  2.10           H  
ATOM   2442 1HG1 ILE A 160      44.424 -40.723 -11.754  1.00  2.10           H  
ATOM   2443 2HG1 ILE A 160      44.669 -39.153 -12.500  1.00  2.10           H  
ATOM   2444 1HG2 ILE A 160      42.183 -41.051 -11.031  1.00  2.10           H  
ATOM   2445 2HG2 ILE A 160      41.101 -39.667 -10.830  1.00  2.10           H  
ATOM   2446 3HG2 ILE A 160      41.886 -39.964 -12.397  1.00  2.10           H  
ATOM   2447 1HD1 ILE A 160      46.663 -39.863 -11.251  1.00  2.10           H  
ATOM   2448 2HD1 ILE A 160      45.989 -38.436 -10.492  1.00  2.10           H  
ATOM   2449 3HD1 ILE A 160      45.715 -39.991  -9.804  1.00  2.10           H  
ATOM   2450  N   ASP A 161      40.727 -36.592 -11.483  1.00  1.87           N  
ATOM   2451  CA  ASP A 161      39.386 -36.238 -11.026  1.00  1.87           C  
ATOM   2452  C   ASP A 161      38.539 -37.506 -10.865  1.00  1.87           C  
ATOM   2453  O   ASP A 161      38.616 -38.402 -11.726  1.00  1.87           O  
ATOM   2454  CB  ASP A 161      38.693 -35.383 -12.067  1.00  1.87           C  
ATOM   2455  CG  ASP A 161      39.247 -33.966 -12.298  1.00  1.87           C  
ATOM   2456  OD1 ASP A 161      40.036 -33.452 -11.524  1.00  1.87           O  
ATOM   2457  OD2 ASP A 161      38.906 -33.423 -13.330  1.00  1.87           O  
ATOM   2458  H   ASP A 161      41.068 -36.265 -12.378  1.00  1.87           H  
ATOM   2459  HA  ASP A 161      39.450 -35.727 -10.063  1.00  1.87           H  
ATOM   2460 1HB  ASP A 161      38.753 -35.921 -12.989  1.00  1.87           H  
ATOM   2461 2HB  ASP A 161      37.635 -35.304 -11.804  1.00  1.87           H  
ATOM   2462  N   VAL A 162      37.697 -37.560  -9.819  1.00  1.69           N  
ATOM   2463  CA  VAL A 162      36.790 -38.702  -9.656  1.00  1.69           C  
ATOM   2464  C   VAL A 162      35.357 -38.273  -9.384  1.00  1.69           C  
ATOM   2465  O   VAL A 162      35.093 -37.182  -8.876  1.00  1.69           O  
ATOM   2466  CB  VAL A 162      37.198 -39.640  -8.502  1.00  1.69           C  
ATOM   2467  CG1 VAL A 162      38.614 -40.215  -8.719  1.00  1.69           C  
ATOM   2468  CG2 VAL A 162      37.064 -38.913  -7.191  1.00  1.69           C  
ATOM   2469  H   VAL A 162      37.686 -36.794  -9.146  1.00  1.69           H  
ATOM   2470  HA  VAL A 162      36.780 -39.263 -10.578  1.00  1.69           H  
ATOM   2471  HB  VAL A 162      36.529 -40.481  -8.510  1.00  1.69           H  
ATOM   2472 1HG1 VAL A 162      38.853 -40.898  -7.910  1.00  1.69           H  
ATOM   2473 2HG1 VAL A 162      38.653 -40.747  -9.662  1.00  1.69           H  
ATOM   2474 3HG1 VAL A 162      39.336 -39.403  -8.731  1.00  1.69           H  
ATOM   2475 1HG2 VAL A 162      37.315 -39.583  -6.369  1.00  1.69           H  
ATOM   2476 2HG2 VAL A 162      37.731 -38.067  -7.194  1.00  1.69           H  
ATOM   2477 3HG2 VAL A 162      36.034 -38.572  -7.079  1.00  1.69           H  
ATOM   2478  N   VAL A 163      34.429 -39.166  -9.679  1.00  1.57           N  
ATOM   2479  CA  VAL A 163      33.028 -38.905  -9.425  1.00  1.57           C  
ATOM   2480  C   VAL A 163      32.425 -39.982  -8.536  1.00  1.57           C  
ATOM   2481  O   VAL A 163      32.657 -41.178  -8.741  1.00  1.57           O  
ATOM   2482  CB  VAL A 163      32.264 -38.824 -10.763  1.00  1.57           C  
ATOM   2483  CG1 VAL A 163      30.776 -38.531 -10.512  1.00  1.57           C  
ATOM   2484  CG2 VAL A 163      32.918 -37.763 -11.640  1.00  1.57           C  
ATOM   2485  H   VAL A 163      34.706 -40.039 -10.119  1.00  1.57           H  
ATOM   2486  HA  VAL A 163      32.931 -37.949  -8.913  1.00  1.57           H  
ATOM   2487  HB  VAL A 163      32.313 -39.790 -11.270  1.00  1.57           H  
ATOM   2488 1HG1 VAL A 163      30.247 -38.487 -11.462  1.00  1.57           H  
ATOM   2489 2HG1 VAL A 163      30.344 -39.315  -9.905  1.00  1.57           H  
ATOM   2490 3HG1 VAL A 163      30.669 -37.575  -9.995  1.00  1.57           H  
ATOM   2491 1HG2 VAL A 163      32.389 -37.703 -12.585  1.00  1.57           H  
ATOM   2492 2HG2 VAL A 163      32.884 -36.818 -11.145  1.00  1.57           H  
ATOM   2493 3HG2 VAL A 163      33.956 -38.028 -11.829  1.00  1.57           H  
ATOM   2494  N   ILE A 164      31.669 -39.570  -7.523  1.00  1.49           N  
ATOM   2495  CA  ILE A 164      31.011 -40.547  -6.658  1.00  1.49           C  
ATOM   2496  C   ILE A 164      29.776 -40.966  -7.416  1.00  1.49           C  
ATOM   2497  O   ILE A 164      29.026 -40.107  -7.873  1.00  1.49           O  
ATOM   2498  CB  ILE A 164      30.606 -39.954  -5.305  1.00  1.49           C  
ATOM   2499  CG1 ILE A 164      31.833 -39.381  -4.605  1.00  1.49           C  
ATOM   2500  CG2 ILE A 164      29.928 -41.029  -4.427  1.00  1.49           C  
ATOM   2501  CD1 ILE A 164      32.933 -40.375  -4.318  1.00  1.49           C  
ATOM   2502  H   ILE A 164      31.510 -38.568  -7.388  1.00  1.49           H  
ATOM   2503  HA  ILE A 164      31.653 -41.413  -6.505  1.00  1.49           H  
ATOM   2504  HB  ILE A 164      29.916 -39.134  -5.474  1.00  1.49           H  
ATOM   2505 1HG1 ILE A 164      32.239 -38.592  -5.238  1.00  1.49           H  
ATOM   2506 2HG1 ILE A 164      31.520 -38.950  -3.671  1.00  1.49           H  
ATOM   2507 1HG2 ILE A 164      29.637 -40.592  -3.477  1.00  1.49           H  
ATOM   2508 2HG2 ILE A 164      29.051 -41.425  -4.921  1.00  1.49           H  
ATOM   2509 3HG2 ILE A 164      30.632 -41.835  -4.260  1.00  1.49           H  
ATOM   2510 1HD1 ILE A 164      33.760 -39.866  -3.822  1.00  1.49           H  
ATOM   2511 2HD1 ILE A 164      32.552 -41.165  -3.673  1.00  1.49           H  
ATOM   2512 3HD1 ILE A 164      33.275 -40.802  -5.254  1.00  1.49           H  
ATOM   2513  N   THR A 165      29.573 -42.259  -7.599  1.00  1.45           N  
ATOM   2514  CA  THR A 165      28.452 -42.682  -8.417  1.00  1.45           C  
ATOM   2515  C   THR A 165      27.323 -43.381  -7.665  1.00  1.45           C  
ATOM   2516  O   THR A 165      26.179 -43.332  -8.116  1.00  1.45           O  
ATOM   2517  CB  THR A 165      28.982 -43.628  -9.512  1.00  1.45           C  
ATOM   2518  OG1 THR A 165      29.567 -44.787  -8.904  1.00  1.45           O  
ATOM   2519  CG2 THR A 165      30.070 -42.920 -10.332  1.00  1.45           C  
ATOM   2520  H   THR A 165      30.205 -42.941  -7.194  1.00  1.45           H  
ATOM   2521  HA  THR A 165      28.029 -41.805  -8.903  1.00  1.45           H  
ATOM   2522  HB  THR A 165      28.168 -43.928 -10.165  1.00  1.45           H  
ATOM   2523  HG1 THR A 165      30.053 -44.514  -8.100  1.00  1.45           H  
ATOM   2524 1HG2 THR A 165      30.448 -43.592 -11.100  1.00  1.45           H  
ATOM   2525 2HG2 THR A 165      29.654 -42.029 -10.803  1.00  1.45           H  
ATOM   2526 3HG2 THR A 165      30.883 -42.635  -9.678  1.00  1.45           H  
ATOM   2527  N   ASP A 166      27.629 -44.035  -6.542  1.00  1.46           N  
ATOM   2528  CA  ASP A 166      26.595 -44.797  -5.827  1.00  1.46           C  
ATOM   2529  C   ASP A 166      26.988 -45.070  -4.366  1.00  1.46           C  
ATOM   2530  O   ASP A 166      27.963 -45.774  -4.104  1.00  1.46           O  
ATOM   2531  CB  ASP A 166      26.304 -46.119  -6.571  1.00  1.46           C  
ATOM   2532  CG  ASP A 166      25.087 -46.909  -6.074  1.00  1.46           C  
ATOM   2533  OD1 ASP A 166      24.504 -46.524  -5.109  1.00  1.46           O  
ATOM   2534  OD2 ASP A 166      24.766 -47.903  -6.688  1.00  1.46           O  
ATOM   2535  H   ASP A 166      28.596 -44.050  -6.228  1.00  1.46           H  
ATOM   2536  HA  ASP A 166      25.680 -44.204  -5.817  1.00  1.46           H  
ATOM   2537 1HB  ASP A 166      26.160 -45.913  -7.632  1.00  1.46           H  
ATOM   2538 2HB  ASP A 166      27.164 -46.769  -6.491  1.00  1.46           H  
ATOM   2539  N   ALA A 167      26.302 -44.447  -3.413  1.00  1.53           N  
ATOM   2540  CA  ALA A 167      26.641 -44.644  -2.001  1.00  1.53           C  
ATOM   2541  C   ALA A 167      25.560 -45.502  -1.343  1.00  1.53           C  
ATOM   2542  O   ALA A 167      24.382 -45.409  -1.696  1.00  1.53           O  
ATOM   2543  CB  ALA A 167      26.810 -43.311  -1.283  1.00  1.53           C  
ATOM   2544  H   ALA A 167      25.509 -43.881  -3.672  1.00  1.53           H  
ATOM   2545  HA  ALA A 167      27.575 -45.190  -1.937  1.00  1.53           H  
ATOM   2546 1HB  ALA A 167      27.072 -43.497  -0.241  1.00  1.53           H  
ATOM   2547 2HB  ALA A 167      27.608 -42.739  -1.760  1.00  1.53           H  
ATOM   2548 3HB  ALA A 167      25.888 -42.751  -1.331  1.00  1.53           H  
ATOM   2549  N   SER A 168      25.957 -46.303  -0.357  1.00  1.67           N  
ATOM   2550  CA  SER A 168      25.025 -47.148   0.372  1.00  1.67           C  
ATOM   2551  C   SER A 168      24.972 -46.820   1.855  1.00  1.67           C  
ATOM   2552  O   SER A 168      25.969 -46.931   2.595  1.00  1.67           O  
ATOM   2553  CB  SER A 168      25.377 -48.607   0.184  1.00  1.67           C  
ATOM   2554  OG  SER A 168      24.518 -49.441   0.929  1.00  1.67           O  
ATOM   2555  H   SER A 168      26.944 -46.364  -0.140  1.00  1.67           H  
ATOM   2556  HA  SER A 168      24.028 -46.988  -0.040  1.00  1.67           H  
ATOM   2557 1HB  SER A 168      25.314 -48.862  -0.875  1.00  1.67           H  
ATOM   2558 2HB  SER A 168      26.403 -48.767   0.499  1.00  1.67           H  
ATOM   2559  HG  SER A 168      23.626 -49.231   0.639  1.00  1.67           H  
ATOM   2560  N   ASP A 169      23.769 -46.396   2.239  1.00  1.89           N  
ATOM   2561  CA  ASP A 169      23.345 -45.966   3.561  1.00  1.89           C  
ATOM   2562  C   ASP A 169      21.835 -45.957   3.710  1.00  1.89           C  
ATOM   2563  O   ASP A 169      21.098 -45.728   2.756  1.00  1.89           O  
ATOM   2564  CB  ASP A 169      23.812 -44.574   3.932  1.00  1.89           C  
ATOM   2565  CG  ASP A 169      23.490 -44.331   5.365  1.00  1.89           C  
ATOM   2566  OD1 ASP A 169      23.572 -45.262   6.129  1.00  1.89           O  
ATOM   2567  OD2 ASP A 169      22.944 -43.297   5.660  1.00  1.89           O  
ATOM   2568  H   ASP A 169      23.064 -46.365   1.515  1.00  1.89           H  
ATOM   2569  HA  ASP A 169      23.748 -46.668   4.292  1.00  1.89           H  
ATOM   2570 1HB  ASP A 169      24.886 -44.470   3.772  1.00  1.89           H  
ATOM   2571 2HB  ASP A 169      23.307 -43.849   3.328  1.00  1.89           H  
ATOM   2572  N   ASP A 170      21.390 -46.132   4.947  1.00  2.19           N  
ATOM   2573  CA  ASP A 170      19.977 -46.066   5.305  1.00  2.19           C  
ATOM   2574  C   ASP A 170      19.345 -44.702   4.990  1.00  2.19           C  
ATOM   2575  O   ASP A 170      18.143 -44.628   4.735  1.00  2.19           O  
ATOM   2576  CB  ASP A 170      19.771 -46.391   6.787  1.00  2.19           C  
ATOM   2577  CG  ASP A 170      19.944 -47.894   7.143  1.00  2.19           C  
ATOM   2578  OD1 ASP A 170      19.994 -48.712   6.249  1.00  2.19           O  
ATOM   2579  OD2 ASP A 170      19.997 -48.198   8.316  1.00  2.19           O  
ATOM   2580  H   ASP A 170      22.098 -46.256   5.674  1.00  2.19           H  
ATOM   2581  HA  ASP A 170      19.448 -46.816   4.718  1.00  2.19           H  
ATOM   2582 1HB  ASP A 170      20.485 -45.813   7.378  1.00  2.19           H  
ATOM   2583 2HB  ASP A 170      18.772 -46.076   7.088  1.00  2.19           H  
ATOM   2584  N   SER A 171      20.135 -43.615   4.998  1.00  2.57           N  
ATOM   2585  CA  SER A 171      19.583 -42.300   4.698  1.00  2.57           C  
ATOM   2586  C   SER A 171      19.370 -42.071   3.198  1.00  2.57           C  
ATOM   2587  O   SER A 171      18.793 -41.055   2.806  1.00  2.57           O  
ATOM   2588  CB  SER A 171      20.481 -41.200   5.243  1.00  2.57           C  
ATOM   2589  OG  SER A 171      21.706 -41.140   4.561  1.00  2.57           O  
ATOM   2590  H   SER A 171      21.134 -43.672   5.227  1.00  2.57           H  
ATOM   2591  HA  SER A 171      18.614 -42.224   5.191  1.00  2.57           H  
ATOM   2592 1HB  SER A 171      19.971 -40.244   5.153  1.00  2.57           H  
ATOM   2593 2HB  SER A 171      20.665 -41.376   6.300  1.00  2.57           H  
ATOM   2594  HG  SER A 171      22.214 -41.928   4.861  1.00  2.57           H  
ATOM   2595  N   LEU A 172      19.867 -42.970   2.345  1.00  3.02           N  
ATOM   2596  CA  LEU A 172      19.748 -42.738   0.915  1.00  3.02           C  
ATOM   2597  C   LEU A 172      18.542 -43.465   0.317  1.00  3.02           C  
ATOM   2598  O   LEU A 172      18.371 -44.662   0.543  1.00  3.02           O  
ATOM   2599  CB  LEU A 172      21.022 -43.228   0.247  1.00  3.02           C  
ATOM   2600  CG  LEU A 172      22.251 -42.531   0.733  1.00  3.02           C  
ATOM   2601  CD1 LEU A 172      23.440 -43.185   0.165  1.00  3.02           C  
ATOM   2602  CD2 LEU A 172      22.196 -41.113   0.319  1.00  3.02           C  
ATOM   2603  H   LEU A 172      20.314 -43.825   2.678  1.00  3.02           H  
ATOM   2604  HA  LEU A 172      19.676 -41.668   0.776  1.00  3.02           H  
ATOM   2605 1HB  LEU A 172      21.137 -44.293   0.453  1.00  3.02           H  
ATOM   2606 2HB  LEU A 172      20.948 -43.083  -0.831  1.00  3.02           H  
ATOM   2607  HG  LEU A 172      22.295 -42.587   1.813  1.00  3.02           H  
ATOM   2608 1HD1 LEU A 172      24.326 -42.694   0.519  1.00  3.02           H  
ATOM   2609 2HD1 LEU A 172      23.459 -44.221   0.474  1.00  3.02           H  
ATOM   2610 3HD1 LEU A 172      23.397 -43.129  -0.921  1.00  3.02           H  
ATOM   2611 1HD2 LEU A 172      23.074 -40.602   0.665  1.00  3.02           H  
ATOM   2612 2HD2 LEU A 172      22.159 -41.073  -0.754  1.00  3.02           H  
ATOM   2613 3HD2 LEU A 172      21.315 -40.636   0.740  1.00  3.02           H  
ATOM   2614  N   PRO A 173      17.778 -42.835  -0.593  1.00  3.49           N  
ATOM   2615  CA  PRO A 173      16.607 -43.388  -1.249  1.00  3.49           C  
ATOM   2616  C   PRO A 173      16.965 -44.324  -2.389  1.00  3.49           C  
ATOM   2617  O   PRO A 173      16.536 -44.119  -3.520  1.00  3.49           O  
ATOM   2618  CB  PRO A 173      15.925 -42.129  -1.784  1.00  3.49           C  
ATOM   2619  CG  PRO A 173      17.076 -41.212  -2.100  1.00  3.49           C  
ATOM   2620  CD  PRO A 173      18.077 -41.471  -0.990  1.00  3.49           C  
ATOM   2621  HA  PRO A 173      15.982 -43.902  -0.504  1.00  3.49           H  
ATOM   2622 1HB  PRO A 173      15.318 -42.383  -2.670  1.00  3.49           H  
ATOM   2623 2HB  PRO A 173      15.237 -41.719  -1.030  1.00  3.49           H  
ATOM   2624 1HG  PRO A 173      17.480 -41.449  -3.099  1.00  3.49           H  
ATOM   2625 2HG  PRO A 173      16.735 -40.166  -2.137  1.00  3.49           H  
ATOM   2626 1HD  PRO A 173      19.099 -41.390  -1.387  1.00  3.49           H  
ATOM   2627 2HD  PRO A 173      17.870 -40.795  -0.148  1.00  3.49           H  
ATOM   2628  N   ASP A 174      17.752 -45.348  -2.082  1.00  3.96           N  
ATOM   2629  CA  ASP A 174      18.159 -46.345  -3.066  1.00  3.96           C  
ATOM   2630  C   ASP A 174      18.531 -45.822  -4.449  1.00  3.96           C  
ATOM   2631  O   ASP A 174      17.739 -45.900  -5.388  1.00  3.96           O  
ATOM   2632  CB  ASP A 174      17.163 -47.476  -3.214  1.00  3.96           C  
ATOM   2633  CG  ASP A 174      17.802 -48.634  -4.034  1.00  3.96           C  
ATOM   2634  OD1 ASP A 174      19.038 -48.594  -4.271  1.00  3.96           O  
ATOM   2635  OD2 ASP A 174      17.070 -49.536  -4.424  1.00  3.96           O  
ATOM   2636  H   ASP A 174      18.053 -45.437  -1.112  1.00  3.96           H  
ATOM   2637  HA  ASP A 174      19.060 -46.812  -2.666  1.00  3.96           H  
ATOM   2638 1HB  ASP A 174      16.865 -47.842  -2.231  1.00  3.96           H  
ATOM   2639 2HB  ASP A 174      16.268 -47.113  -3.723  1.00  3.96           H  
ATOM   2640  N   VAL A 175      19.770 -45.367  -4.597  1.00  4.44           N  
ATOM   2641  CA  VAL A 175      20.301 -44.888  -5.876  1.00  4.44           C  
ATOM   2642  C   VAL A 175      20.067 -45.886  -7.037  1.00  4.44           C  
ATOM   2643  O   VAL A 175      20.064 -45.481  -8.206  1.00  4.44           O  
ATOM   2644  CB  VAL A 175      21.814 -44.615  -5.760  1.00  4.44           C  
ATOM   2645  CG1 VAL A 175      22.398 -44.317  -7.142  1.00  4.44           C  
ATOM   2646  CG2 VAL A 175      22.073 -43.442  -4.795  1.00  4.44           C  
ATOM   2647  H   VAL A 175      20.373 -45.349  -3.787  1.00  4.44           H  
ATOM   2648  HA  VAL A 175      19.798 -43.952  -6.121  1.00  4.44           H  
ATOM   2649  HB  VAL A 175      22.307 -45.512  -5.384  1.00  4.44           H  
ATOM   2650 1HG1 VAL A 175      23.473 -44.147  -7.052  1.00  4.44           H  
ATOM   2651 2HG1 VAL A 175      22.224 -45.166  -7.798  1.00  4.44           H  
ATOM   2652 3HG1 VAL A 175      21.929 -43.437  -7.561  1.00  4.44           H  
ATOM   2653 1HG2 VAL A 175      23.145 -43.284  -4.727  1.00  4.44           H  
ATOM   2654 2HG2 VAL A 175      21.594 -42.542  -5.168  1.00  4.44           H  
ATOM   2655 3HG2 VAL A 175      21.676 -43.682  -3.808  1.00  4.44           H  
ATOM   2656  N   SER A 176      19.883 -47.188  -6.734  1.00  4.94           N  
ATOM   2657  CA  SER A 176      19.675 -48.222  -7.748  1.00  4.94           C  
ATOM   2658  C   SER A 176      18.417 -47.938  -8.575  1.00  4.94           C  
ATOM   2659  O   SER A 176      18.260 -48.464  -9.676  1.00  4.94           O  
ATOM   2660  CB  SER A 176      19.416 -49.568  -7.101  1.00  4.94           C  
ATOM   2661  OG  SER A 176      20.458 -49.960  -6.279  1.00  4.94           O  
ATOM   2662  H   SER A 176      19.839 -47.495  -5.755  1.00  4.94           H  
ATOM   2663  HA  SER A 176      20.546 -48.261  -8.404  1.00  4.94           H  
ATOM   2664 1HB  SER A 176      18.487 -49.539  -6.549  1.00  4.94           H  
ATOM   2665 2HB  SER A 176      19.289 -50.304  -7.889  1.00  4.94           H  
ATOM   2666  HG  SER A 176      20.215 -49.547  -5.405  1.00  4.94           H  
ATOM   2667  N   GLN A 177      17.516 -47.115  -8.028  1.00  5.46           N  
ATOM   2668  CA  GLN A 177      16.249 -46.808  -8.664  1.00  5.46           C  
ATOM   2669  C   GLN A 177      16.327 -45.616  -9.617  1.00  5.46           C  
ATOM   2670  O   GLN A 177      15.300 -45.200 -10.158  1.00  5.46           O  
ATOM   2671  CB  GLN A 177      15.183 -46.507  -7.608  1.00  5.46           C  
ATOM   2672  CG  GLN A 177      14.926 -47.632  -6.606  1.00  5.46           C  
ATOM   2673  CD  GLN A 177      14.518 -48.947  -7.219  1.00  5.46           C  
ATOM   2674  OE1 GLN A 177      13.644 -49.015  -8.094  1.00  5.46           O  
ATOM   2675  NE2 GLN A 177      15.144 -50.021  -6.739  1.00  5.46           N  
ATOM   2676  H   GLN A 177      17.708 -46.699  -7.116  1.00  5.46           H  
ATOM   2677  HA  GLN A 177      15.938 -47.676  -9.239  1.00  5.46           H  
ATOM   2678 1HB  GLN A 177      15.496 -45.632  -7.031  1.00  5.46           H  
ATOM   2679 2HB  GLN A 177      14.242 -46.259  -8.096  1.00  5.46           H  
ATOM   2680 1HG  GLN A 177      15.850 -47.801  -6.058  1.00  5.46           H  
ATOM   2681 2HG  GLN A 177      14.144 -47.316  -5.917  1.00  5.46           H  
ATOM   2682 1HE2 GLN A 177      14.923 -50.931  -7.086  1.00  5.46           H  
ATOM   2683 2HE2 GLN A 177      15.848 -49.907  -5.981  1.00  5.46           H  
ATOM   2684  N   LEU A 178      17.518 -45.048  -9.847  1.00  6.00           N  
ATOM   2685  CA  LEU A 178      17.567 -43.932 -10.782  1.00  6.00           C  
ATOM   2686  C   LEU A 178      16.996 -44.444 -12.103  1.00  6.00           C  
ATOM   2687  O   LEU A 178      17.525 -45.371 -12.727  1.00  6.00           O  
ATOM   2688  CB  LEU A 178      19.017 -43.441 -10.955  1.00  6.00           C  
ATOM   2689  CG  LEU A 178      19.227 -42.205 -11.869  1.00  6.00           C  
ATOM   2690  CD1 LEU A 178      18.564 -40.976 -11.246  1.00  6.00           C  
ATOM   2691  CD2 LEU A 178      20.734 -41.967 -12.053  1.00  6.00           C  
ATOM   2692  H   LEU A 178      18.363 -45.377  -9.377  1.00  6.00           H  
ATOM   2693  HA  LEU A 178      16.946 -43.119 -10.412  1.00  6.00           H  
ATOM   2694 1HB  LEU A 178      19.420 -43.202  -9.969  1.00  6.00           H  
ATOM   2695 2HB  LEU A 178      19.605 -44.260 -11.368  1.00  6.00           H  
ATOM   2696  HG  LEU A 178      18.763 -42.387 -12.841  1.00  6.00           H  
ATOM   2697 1HD1 LEU A 178      18.716 -40.114 -11.900  1.00  6.00           H  
ATOM   2698 2HD1 LEU A 178      17.498 -41.157 -11.125  1.00  6.00           H  
ATOM   2699 3HD1 LEU A 178      19.011 -40.772 -10.279  1.00  6.00           H  
ATOM   2700 1HD2 LEU A 178      20.888 -41.101 -12.701  1.00  6.00           H  
ATOM   2701 2HD2 LEU A 178      21.194 -41.778 -11.090  1.00  6.00           H  
ATOM   2702 3HD2 LEU A 178      21.188 -42.844 -12.504  1.00  6.00           H  
ATOM   2703  N   ASP A 179      15.906 -43.833 -12.555  1.00  6.55           N  
ATOM   2704  CA  ASP A 179      15.229 -44.390 -13.712  1.00  6.55           C  
ATOM   2705  C   ASP A 179      15.816 -43.938 -15.022  1.00  6.55           C  
ATOM   2706  O   ASP A 179      15.291 -43.058 -15.709  1.00  6.55           O  
ATOM   2707  CB  ASP A 179      13.743 -44.067 -13.675  1.00  6.55           C  
ATOM   2708  CG  ASP A 179      12.963 -44.789 -14.764  1.00  6.55           C  
ATOM   2709  OD1 ASP A 179      13.570 -45.314 -15.700  1.00  6.55           O  
ATOM   2710  OD2 ASP A 179      11.754 -44.823 -14.658  1.00  6.55           O  
ATOM   2711  H   ASP A 179      15.512 -43.053 -12.050  1.00  6.55           H  
ATOM   2712  HA  ASP A 179      15.327 -45.475 -13.661  1.00  6.55           H  
ATOM   2713 1HB  ASP A 179      13.336 -44.348 -12.699  1.00  6.55           H  
ATOM   2714 2HB  ASP A 179      13.600 -42.995 -13.796  1.00  6.55           H  
ATOM   2715  N   LEU A 180      16.839 -44.654 -15.437  1.00  7.11           N  
ATOM   2716  CA  LEU A 180      17.571 -44.299 -16.636  1.00  7.11           C  
ATOM   2717  C   LEU A 180      16.818 -44.663 -17.908  1.00  7.11           C  
ATOM   2718  O   LEU A 180      17.240 -44.285 -19.005  1.00  7.11           O  
ATOM   2719  CB  LEU A 180      18.938 -44.978 -16.646  1.00  7.11           C  
ATOM   2720  CG  LEU A 180      19.854 -44.541 -15.531  1.00  7.11           C  
ATOM   2721  CD1 LEU A 180      21.171 -45.284 -15.622  1.00  7.11           C  
ATOM   2722  CD2 LEU A 180      20.028 -43.104 -15.640  1.00  7.11           C  
ATOM   2723  H   LEU A 180      17.175 -45.376 -14.799  1.00  7.11           H  
ATOM   2724  HA  LEU A 180      17.725 -43.218 -16.634  1.00  7.11           H  
ATOM   2725 1HB  LEU A 180      18.798 -46.055 -16.572  1.00  7.11           H  
ATOM   2726 2HB  LEU A 180      19.430 -44.753 -17.587  1.00  7.11           H  
ATOM   2727  HG  LEU A 180      19.406 -44.778 -14.561  1.00  7.11           H  
ATOM   2728 1HD1 LEU A 180      21.824 -44.959 -14.809  1.00  7.11           H  
ATOM   2729 2HD1 LEU A 180      20.988 -46.353 -15.536  1.00  7.11           H  
ATOM   2730 3HD1 LEU A 180      21.645 -45.066 -16.579  1.00  7.11           H  
ATOM   2731 1HD2 LEU A 180      20.686 -42.751 -14.861  1.00  7.11           H  
ATOM   2732 2HD2 LEU A 180      20.455 -42.904 -16.603  1.00  7.11           H  
ATOM   2733 3HD2 LEU A 180      19.064 -42.604 -15.559  1.00  7.11           H  
ATOM   2734  N   ASN A 181      15.679 -45.356 -17.789  1.00  7.67           N  
ATOM   2735  CA  ASN A 181      14.944 -45.755 -18.980  1.00  7.67           C  
ATOM   2736  C   ASN A 181      14.420 -44.510 -19.667  1.00  7.67           C  
ATOM   2737  O   ASN A 181      14.217 -44.501 -20.883  1.00  7.67           O  
ATOM   2738  CB  ASN A 181      13.806 -46.700 -18.651  1.00  7.67           C  
ATOM   2739  CG  ASN A 181      14.274 -48.084 -18.259  1.00  7.67           C  
ATOM   2740  OD1 ASN A 181      15.370 -48.530 -18.618  1.00  7.67           O  
ATOM   2741  ND2 ASN A 181      13.451 -48.773 -17.510  1.00  7.67           N  
ATOM   2742  H   ASN A 181      15.273 -45.567 -16.868  1.00  7.67           H  
ATOM   2743  HA  ASN A 181      15.629 -46.253 -19.670  1.00  7.67           H  
ATOM   2744 1HB  ASN A 181      13.208 -46.287 -17.844  1.00  7.67           H  
ATOM   2745 2HB  ASN A 181      13.153 -46.784 -19.519  1.00  7.67           H  
ATOM   2746 1HD2 ASN A 181      13.700 -49.692 -17.207  1.00  7.67           H  
ATOM   2747 2HD2 ASN A 181      12.577 -48.372 -17.230  1.00  7.67           H  
ATOM   2748  N   MET A 182      14.233 -43.440 -18.888  1.00  8.19           N  
ATOM   2749  CA  MET A 182      13.724 -42.195 -19.421  1.00  8.19           C  
ATOM   2750  C   MET A 182      14.750 -41.558 -20.351  1.00  8.19           C  
ATOM   2751  O   MET A 182      14.398 -40.861 -21.299  1.00  8.19           O  
ATOM   2752  CB  MET A 182      13.397 -41.249 -18.278  1.00  8.19           C  
ATOM   2753  CG  MET A 182      12.249 -41.714 -17.406  1.00  8.19           C  
ATOM   2754  SD  MET A 182      10.775 -42.071 -18.347  1.00  8.19           S  
ATOM   2755  CE  MET A 182      10.455 -40.468 -19.026  1.00  8.19           C  
ATOM   2756  H   MET A 182      14.454 -43.493 -17.886  1.00  8.19           H  
ATOM   2757  HA  MET A 182      12.821 -42.397 -19.993  1.00  8.19           H  
ATOM   2758 1HB  MET A 182      14.281 -41.142 -17.641  1.00  8.19           H  
ATOM   2759 2HB  MET A 182      13.155 -40.262 -18.676  1.00  8.19           H  
ATOM   2760 1HG  MET A 182      12.551 -42.626 -16.872  1.00  8.19           H  
ATOM   2761 2HG  MET A 182      12.015 -40.953 -16.666  1.00  8.19           H  
ATOM   2762 1HE  MET A 182       9.561 -40.501 -19.643  1.00  8.19           H  
ATOM   2763 2HE  MET A 182      10.314 -39.746 -18.219  1.00  8.19           H  
ATOM   2764 3HE  MET A 182      11.305 -40.171 -19.634  1.00  8.19           H  
ATOM   2765  N   ASP A 183      16.031 -41.841 -20.133  1.00  8.65           N  
ATOM   2766  CA  ASP A 183      17.029 -41.216 -20.966  1.00  8.65           C  
ATOM   2767  C   ASP A 183      17.152 -42.020 -22.244  1.00  8.65           C  
ATOM   2768  O   ASP A 183      17.323 -41.440 -23.318  1.00  8.65           O  
ATOM   2769  CB  ASP A 183      18.331 -41.042 -20.196  1.00  8.65           C  
ATOM   2770  CG  ASP A 183      18.154 -40.022 -19.063  1.00  8.65           C  
ATOM   2771  OD1 ASP A 183      17.766 -38.916 -19.343  1.00  8.65           O  
ATOM   2772  OD2 ASP A 183      18.384 -40.362 -17.934  1.00  8.65           O  
ATOM   2773  H   ASP A 183      16.321 -42.492 -19.410  1.00  8.65           H  
ATOM   2774  HA  ASP A 183      16.684 -40.218 -21.235  1.00  8.65           H  
ATOM   2775 1HB  ASP A 183      18.604 -41.997 -19.751  1.00  8.65           H  
ATOM   2776 2HB  ASP A 183      19.136 -40.728 -20.867  1.00  8.65           H  
ATOM   2777  N   ASP A 184      16.965 -43.346 -22.162  1.00  8.99           N  
ATOM   2778  CA  ASP A 184      16.935 -44.105 -23.412  1.00  8.99           C  
ATOM   2779  C   ASP A 184      15.714 -43.666 -24.233  1.00  8.99           C  
ATOM   2780  O   ASP A 184      15.813 -43.441 -25.440  1.00  8.99           O  
ATOM   2781  CB  ASP A 184      16.927 -45.624 -23.192  1.00  8.99           C  
ATOM   2782  CG  ASP A 184      18.299 -46.194 -22.785  1.00  8.99           C  
ATOM   2783  OD1 ASP A 184      19.270 -45.484 -22.912  1.00  8.99           O  
ATOM   2784  OD2 ASP A 184      18.364 -47.339 -22.403  1.00  8.99           O  
ATOM   2785  H   ASP A 184      16.851 -43.791 -21.250  1.00  8.99           H  
ATOM   2786  HA  ASP A 184      17.827 -43.869 -23.981  1.00  8.99           H  
ATOM   2787 1HB  ASP A 184      16.202 -45.870 -22.411  1.00  8.99           H  
ATOM   2788 2HB  ASP A 184      16.599 -46.120 -24.106  1.00  8.99           H  
ATOM   2789  N   MET A 185      14.591 -43.428 -23.546  1.00  9.22           N  
ATOM   2790  CA  MET A 185      13.345 -42.978 -24.164  1.00  9.22           C  
ATOM   2791  C   MET A 185      13.537 -41.670 -24.910  1.00  9.22           C  
ATOM   2792  O   MET A 185      13.000 -41.472 -26.002  1.00  9.22           O  
ATOM   2793  CB  MET A 185      12.289 -42.763 -23.090  1.00  9.22           C  
ATOM   2794  CG  MET A 185      10.913 -42.459 -23.576  1.00  9.22           C  
ATOM   2795  SD  MET A 185       9.797 -42.217 -22.200  1.00  9.22           S  
ATOM   2796  CE  MET A 185       9.950 -43.812 -21.399  1.00  9.22           C  
ATOM   2797  H   MET A 185      14.577 -43.629 -22.547  1.00  9.22           H  
ATOM   2798  HA  MET A 185      13.012 -43.734 -24.873  1.00  9.22           H  
ATOM   2799 1HB  MET A 185      12.249 -43.629 -22.436  1.00  9.22           H  
ATOM   2800 2HB  MET A 185      12.573 -41.916 -22.486  1.00  9.22           H  
ATOM   2801 1HG  MET A 185      10.930 -41.551 -24.177  1.00  9.22           H  
ATOM   2802 2HG  MET A 185      10.545 -43.280 -24.189  1.00  9.22           H  
ATOM   2803 1HE  MET A 185       9.313 -43.837 -20.514  1.00  9.22           H  
ATOM   2804 2HE  MET A 185       9.645 -44.597 -22.088  1.00  9.22           H  
ATOM   2805 3HE  MET A 185      10.990 -43.973 -21.101  1.00  9.22           H  
ATOM   2806  N   TYR A 186      14.328 -40.781 -24.322  1.00  9.31           N  
ATOM   2807  CA  TYR A 186      14.577 -39.463 -24.866  1.00  9.31           C  
ATOM   2808  C   TYR A 186      15.678 -39.412 -25.936  1.00  9.31           C  
ATOM   2809  O   TYR A 186      16.024 -38.324 -26.404  1.00  9.31           O  
ATOM   2810  CB  TYR A 186      14.909 -38.501 -23.728  1.00  9.31           C  
ATOM   2811  CG  TYR A 186      13.731 -38.239 -22.793  1.00  9.31           C  
ATOM   2812  CD1 TYR A 186      13.955 -37.754 -21.509  1.00  9.31           C  
ATOM   2813  CD2 TYR A 186      12.432 -38.500 -23.217  1.00  9.31           C  
ATOM   2814  CE1 TYR A 186      12.889 -37.514 -20.666  1.00  9.31           C  
ATOM   2815  CE2 TYR A 186      11.369 -38.262 -22.372  1.00  9.31           C  
ATOM   2816  CZ  TYR A 186      11.594 -37.764 -21.104  1.00  9.31           C  
ATOM   2817  OH  TYR A 186      10.531 -37.509 -20.268  1.00  9.31           O  
ATOM   2818  H   TYR A 186      14.724 -41.007 -23.409  1.00  9.31           H  
ATOM   2819  HA  TYR A 186      13.657 -39.123 -25.340  1.00  9.31           H  
ATOM   2820 1HB  TYR A 186      15.729 -38.916 -23.137  1.00  9.31           H  
ATOM   2821 2HB  TYR A 186      15.243 -37.549 -24.135  1.00  9.31           H  
ATOM   2822  HD1 TYR A 186      14.975 -37.559 -21.171  1.00  9.31           H  
ATOM   2823  HD2 TYR A 186      12.251 -38.890 -24.218  1.00  9.31           H  
ATOM   2824  HE1 TYR A 186      13.065 -37.127 -19.664  1.00  9.31           H  
ATOM   2825  HE2 TYR A 186      10.352 -38.462 -22.706  1.00  9.31           H  
ATOM   2826  HH  TYR A 186       9.708 -37.675 -20.734  1.00  9.31           H  
ATOM   2827  N   GLY A 187      16.235 -40.565 -26.330  1.00  9.28           N  
ATOM   2828  CA  GLY A 187      17.267 -40.579 -27.366  1.00  9.28           C  
ATOM   2829  C   GLY A 187      18.607 -41.210 -26.973  1.00  9.28           C  
ATOM   2830  O   GLY A 187      19.509 -41.301 -27.812  1.00  9.28           O  
ATOM   2831  H   GLY A 187      15.935 -41.455 -25.928  1.00  9.28           H  
ATOM   2832 1HA  GLY A 187      16.872 -41.113 -28.229  1.00  9.28           H  
ATOM   2833 2HA  GLY A 187      17.446 -39.561 -27.698  1.00  9.28           H  
ATOM   2834  N   GLY A 188      18.751 -41.664 -25.729  1.00  9.17           N  
ATOM   2835  CA  GLY A 188      19.988 -42.318 -25.307  1.00  9.17           C  
ATOM   2836  C   GLY A 188      20.625 -41.703 -24.068  1.00  9.17           C  
ATOM   2837  O   GLY A 188      20.373 -40.547 -23.708  1.00  9.17           O  
ATOM   2838  H   GLY A 188      18.004 -41.568 -25.044  1.00  9.17           H  
ATOM   2839 1HA  GLY A 188      19.784 -43.370 -25.113  1.00  9.17           H  
ATOM   2840 2HA  GLY A 188      20.706 -42.295 -26.125  1.00  9.17           H  
ATOM   2841  N   LEU A 189      21.570 -42.450 -23.488  1.00  9.02           N  
ATOM   2842  CA  LEU A 189      22.251 -42.034 -22.265  1.00  9.02           C  
ATOM   2843  C   LEU A 189      23.273 -40.928 -22.533  1.00  9.02           C  
ATOM   2844  O   LEU A 189      23.861 -40.366 -21.614  1.00  9.02           O  
ATOM   2845  CB  LEU A 189      22.931 -43.223 -21.583  1.00  9.02           C  
ATOM   2846  CG  LEU A 189      21.981 -44.336 -21.101  1.00  9.02           C  
ATOM   2847  CD1 LEU A 189      22.799 -45.431 -20.443  1.00  9.02           C  
ATOM   2848  CD2 LEU A 189      20.920 -43.762 -20.186  1.00  9.02           C  
ATOM   2849  H   LEU A 189      21.758 -43.370 -23.863  1.00  9.02           H  
ATOM   2850  HA  LEU A 189      21.501 -41.640 -21.579  1.00  9.02           H  
ATOM   2851 1HB  LEU A 189      23.638 -43.668 -22.285  1.00  9.02           H  
ATOM   2852 2HB  LEU A 189      23.485 -42.858 -20.718  1.00  9.02           H  
ATOM   2853  HG  LEU A 189      21.481 -44.781 -21.967  1.00  9.02           H  
ATOM   2854 1HD1 LEU A 189      22.135 -46.236 -20.127  1.00  9.02           H  
ATOM   2855 2HD1 LEU A 189      23.524 -45.815 -21.158  1.00  9.02           H  
ATOM   2856 3HD1 LEU A 189      23.318 -45.023 -19.575  1.00  9.02           H  
ATOM   2857 1HD2 LEU A 189      20.237 -44.556 -19.876  1.00  9.02           H  
ATOM   2858 2HD2 LEU A 189      21.371 -43.323 -19.332  1.00  9.02           H  
ATOM   2859 3HD2 LEU A 189      20.373 -43.015 -20.739  1.00  9.02           H  
ATOM   2860  N   ASP A 190      23.419 -40.552 -23.799  1.00  8.82           N  
ATOM   2861  CA  ASP A 190      24.265 -39.435 -24.200  1.00  8.82           C  
ATOM   2862  C   ASP A 190      23.756 -38.141 -23.552  1.00  8.82           C  
ATOM   2863  O   ASP A 190      24.489 -37.164 -23.449  1.00  8.82           O  
ATOM   2864  CB  ASP A 190      24.264 -39.276 -25.720  1.00  8.82           C  
ATOM   2865  CG  ASP A 190      25.025 -40.387 -26.454  1.00  8.82           C  
ATOM   2866  OD1 ASP A 190      25.726 -41.138 -25.815  1.00  8.82           O  
ATOM   2867  OD2 ASP A 190      24.888 -40.472 -27.651  1.00  8.82           O  
ATOM   2868  H   ASP A 190      22.914 -41.057 -24.509  1.00  8.82           H  
ATOM   2869  HA  ASP A 190      25.283 -39.618 -23.855  1.00  8.82           H  
ATOM   2870 1HB  ASP A 190      23.230 -39.264 -26.078  1.00  8.82           H  
ATOM   2871 2HB  ASP A 190      24.708 -38.316 -25.979  1.00  8.82           H  
ATOM   2872  N   ASN A 191      22.474 -38.132 -23.160  1.00  8.56           N  
ATOM   2873  CA  ASN A 191      21.840 -36.990 -22.519  1.00  8.56           C  
ATOM   2874  C   ASN A 191      21.753 -37.162 -20.987  1.00  8.56           C  
ATOM   2875  O   ASN A 191      21.051 -36.403 -20.316  1.00  8.56           O  
ATOM   2876  CB  ASN A 191      20.446 -36.813 -23.092  1.00  8.56           C  
ATOM   2877  CG  ASN A 191      20.445 -36.410 -24.544  1.00  8.56           C  
ATOM   2878  OD1 ASN A 191      21.246 -35.577 -24.987  1.00  8.56           O  
ATOM   2879  ND2 ASN A 191      19.554 -37.002 -25.296  1.00  8.56           N  
ATOM   2880  H   ASN A 191      21.902 -38.970 -23.297  1.00  8.56           H  
ATOM   2881  HA  ASN A 191      22.435 -36.098 -22.719  1.00  8.56           H  
ATOM   2882 1HB  ASN A 191      19.894 -37.755 -22.990  1.00  8.56           H  
ATOM   2883 2HB  ASN A 191      19.910 -36.058 -22.517  1.00  8.56           H  
ATOM   2884 1HD2 ASN A 191      19.493 -36.790 -26.271  1.00  8.56           H  
ATOM   2885 2HD2 ASN A 191      18.934 -37.676 -24.892  1.00  8.56           H  
ATOM   2886  N   LEU A 192      22.456 -38.153 -20.427  1.00  8.22           N  
ATOM   2887  CA  LEU A 192      22.351 -38.438 -18.994  1.00  8.22           C  
ATOM   2888  C   LEU A 192      23.309 -37.789 -18.013  1.00  8.22           C  
ATOM   2889  O   LEU A 192      24.529 -37.971 -18.070  1.00  8.22           O  
ATOM   2890  CB  LEU A 192      22.558 -39.937 -18.746  1.00  8.22           C  
ATOM   2891  CG  LEU A 192      22.627 -40.362 -17.257  1.00  8.22           C  
ATOM   2892  CD1 LEU A 192      21.286 -40.130 -16.596  1.00  8.22           C  
ATOM   2893  CD2 LEU A 192      23.079 -41.812 -17.169  1.00  8.22           C  
ATOM   2894  H   LEU A 192      23.049 -38.755 -20.995  1.00  8.22           H  
ATOM   2895  HA  LEU A 192      21.339 -38.169 -18.692  1.00  8.22           H  
ATOM   2896 1HB  LEU A 192      21.743 -40.488 -19.220  1.00  8.22           H  
ATOM   2897 2HB  LEU A 192      23.493 -40.240 -19.207  1.00  8.22           H  
ATOM   2898  HG  LEU A 192      23.358 -39.747 -16.743  1.00  8.22           H  
ATOM   2899 1HD1 LEU A 192      21.338 -40.412 -15.546  1.00  8.22           H  
ATOM   2900 2HD1 LEU A 192      20.997 -39.092 -16.668  1.00  8.22           H  
ATOM   2901 3HD1 LEU A 192      20.547 -40.725 -17.099  1.00  8.22           H  
ATOM   2902 1HD2 LEU A 192      23.149 -42.110 -16.124  1.00  8.22           H  
ATOM   2903 2HD2 LEU A 192      22.383 -42.441 -17.665  1.00  8.22           H  
ATOM   2904 3HD2 LEU A 192      24.048 -41.910 -17.644  1.00  8.22           H  
ATOM   2905  N   PHE A 193      22.712 -37.099 -17.042  1.00  7.73           N  
ATOM   2906  CA  PHE A 193      23.422 -36.597 -15.879  1.00  7.73           C  
ATOM   2907  C   PHE A 193      22.438 -36.082 -14.856  1.00  7.73           C  
ATOM   2908  O   PHE A 193      21.977 -34.945 -14.948  1.00  7.73           O  
ATOM   2909  CB  PHE A 193      24.410 -35.484 -16.187  1.00  7.73           C  
ATOM   2910  CG  PHE A 193      25.245 -35.126 -14.951  1.00  7.73           C  
ATOM   2911  CD1 PHE A 193      26.212 -36.006 -14.488  1.00  7.73           C  
ATOM   2912  CD2 PHE A 193      25.065 -33.945 -14.258  1.00  7.73           C  
ATOM   2913  CE1 PHE A 193      26.978 -35.715 -13.372  1.00  7.73           C  
ATOM   2914  CE2 PHE A 193      25.827 -33.643 -13.142  1.00  7.73           C  
ATOM   2915  CZ  PHE A 193      26.784 -34.531 -12.698  1.00  7.73           C  
ATOM   2916  H   PHE A 193      21.712 -36.955 -17.104  1.00  7.73           H  
ATOM   2917  HA  PHE A 193      23.974 -37.421 -15.428  1.00  7.73           H  
ATOM   2918 1HB  PHE A 193      25.067 -35.781 -16.975  1.00  7.73           H  
ATOM   2919 2HB  PHE A 193      23.881 -34.594 -16.519  1.00  7.73           H  
ATOM   2920  HD1 PHE A 193      26.361 -36.937 -15.010  1.00  7.73           H  
ATOM   2921  HD2 PHE A 193      24.318 -33.251 -14.592  1.00  7.73           H  
ATOM   2922  HE1 PHE A 193      27.729 -36.422 -13.026  1.00  7.73           H  
ATOM   2923  HE2 PHE A 193      25.668 -32.706 -12.608  1.00  7.73           H  
ATOM   2924  HZ  PHE A 193      27.377 -34.298 -11.815  1.00  7.73           H  
ATOM   2925  N   TYR A 194      22.116 -36.911 -13.879  1.00  7.02           N  
ATOM   2926  CA  TYR A 194      21.234 -36.476 -12.815  1.00  7.02           C  
ATOM   2927  C   TYR A 194      21.198 -37.462 -11.677  1.00  7.02           C  
ATOM   2928  O   TYR A 194      20.915 -38.640 -11.883  1.00  7.02           O  
ATOM   2929  CB  TYR A 194      19.796 -36.292 -13.280  1.00  7.02           C  
ATOM   2930  CG  TYR A 194      18.983 -35.705 -12.176  1.00  7.02           C  
ATOM   2931  CD1 TYR A 194      19.052 -34.352 -11.979  1.00  7.02           C  
ATOM   2932  CD2 TYR A 194      18.215 -36.500 -11.333  1.00  7.02           C  
ATOM   2933  CE1 TYR A 194      18.363 -33.769 -10.968  1.00  7.02           C  
ATOM   2934  CE2 TYR A 194      17.519 -35.909 -10.296  1.00  7.02           C  
ATOM   2935  CZ  TYR A 194      17.594 -34.536 -10.117  1.00  7.02           C  
ATOM   2936  OH  TYR A 194      16.918 -33.927  -9.083  1.00  7.02           O  
ATOM   2937  H   TYR A 194      22.506 -37.840 -13.858  1.00  7.02           H  
ATOM   2938  HA  TYR A 194      21.607 -35.532 -12.419  1.00  7.02           H  
ATOM   2939 1HB  TYR A 194      19.738 -35.629 -14.140  1.00  7.02           H  
ATOM   2940 2HB  TYR A 194      19.364 -37.253 -13.556  1.00  7.02           H  
ATOM   2941  HD1 TYR A 194      19.665 -33.736 -12.640  1.00  7.02           H  
ATOM   2942  HD2 TYR A 194      18.173 -37.579 -11.480  1.00  7.02           H  
ATOM   2943  HE1 TYR A 194      18.430 -32.707 -10.836  1.00  7.02           H  
ATOM   2944  HE2 TYR A 194      16.919 -36.518  -9.621  1.00  7.02           H  
ATOM   2945  HH  TYR A 194      16.976 -32.967  -9.191  1.00  7.02           H  
ATOM   2946  N   LEU A 195      21.456 -36.975 -10.483  1.00  6.12           N  
ATOM   2947  CA  LEU A 195      21.342 -37.760  -9.273  1.00  6.12           C  
ATOM   2948  C   LEU A 195      21.403 -36.770  -8.110  1.00  6.12           C  
ATOM   2949  O   LEU A 195      22.356 -35.999  -8.010  1.00  6.12           O  
ATOM   2950  CB  LEU A 195      22.421 -38.870  -9.266  1.00  6.12           C  
ATOM   2951  CG  LEU A 195      22.463 -39.802  -8.089  1.00  6.12           C  
ATOM   2952  CD1 LEU A 195      21.143 -40.566  -7.981  1.00  6.12           C  
ATOM   2953  CD2 LEU A 195      23.570 -40.802  -8.322  1.00  6.12           C  
ATOM   2954  H   LEU A 195      21.707 -35.999 -10.402  1.00  6.12           H  
ATOM   2955  HA  LEU A 195      20.367 -38.247  -9.258  1.00  6.12           H  
ATOM   2956 1HB  LEU A 195      22.304 -39.494 -10.139  1.00  6.12           H  
ATOM   2957 2HB  LEU A 195      23.398 -38.392  -9.323  1.00  6.12           H  
ATOM   2958  HG  LEU A 195      22.656 -39.255  -7.194  1.00  6.12           H  
ATOM   2959 1HD1 LEU A 195      21.190 -41.245  -7.138  1.00  6.12           H  
ATOM   2960 2HD1 LEU A 195      20.326 -39.865  -7.831  1.00  6.12           H  
ATOM   2961 3HD1 LEU A 195      20.973 -41.128  -8.887  1.00  6.12           H  
ATOM   2962 1HD2 LEU A 195      23.607 -41.498  -7.497  1.00  6.12           H  
ATOM   2963 2HD2 LEU A 195      23.368 -41.353  -9.242  1.00  6.12           H  
ATOM   2964 3HD2 LEU A 195      24.523 -40.287  -8.411  1.00  6.12           H  
ATOM   2965  N   SER A 196      20.377 -36.755  -7.255  1.00  5.12           N  
ATOM   2966  CA  SER A 196      20.349 -35.786  -6.152  1.00  5.12           C  
ATOM   2967  C   SER A 196      19.873 -36.330  -4.787  1.00  5.12           C  
ATOM   2968  O   SER A 196      18.915 -35.800  -4.228  1.00  5.12           O  
ATOM   2969  CB  SER A 196      19.429 -34.651  -6.556  1.00  5.12           C  
ATOM   2970  OG  SER A 196      18.143 -35.156  -6.857  1.00  5.12           O  
ATOM   2971  H   SER A 196      19.611 -37.402  -7.377  1.00  5.12           H  
ATOM   2972  HA  SER A 196      21.356 -35.388  -6.021  1.00  5.12           H  
ATOM   2973 1HB  SER A 196      19.365 -33.907  -5.760  1.00  5.12           H  
ATOM   2974 2HB  SER A 196      19.842 -34.152  -7.438  1.00  5.12           H  
ATOM   2975  HG  SER A 196      17.748 -34.556  -7.511  1.00  5.12           H  
ATOM   2976  N   PRO A 197      20.477 -37.406  -4.256  1.00  4.15           N  
ATOM   2977  CA  PRO A 197      20.167 -38.017  -2.984  1.00  4.15           C  
ATOM   2978  C   PRO A 197      20.773 -37.173  -1.856  1.00  4.15           C  
ATOM   2979  O   PRO A 197      21.472 -36.209  -2.135  1.00  4.15           O  
ATOM   2980  CB  PRO A 197      20.850 -39.375  -3.102  1.00  4.15           C  
ATOM   2981  CG  PRO A 197      22.013 -39.111  -3.979  1.00  4.15           C  
ATOM   2982  CD  PRO A 197      21.524 -38.104  -4.978  1.00  4.15           C  
ATOM   2983  HA  PRO A 197      19.082 -38.109  -2.918  1.00  4.15           H  
ATOM   2984 1HB  PRO A 197      21.153 -39.717  -2.128  1.00  4.15           H  
ATOM   2985 2HB  PRO A 197      20.151 -40.122  -3.509  1.00  4.15           H  
ATOM   2986 1HG  PRO A 197      22.829 -38.733  -3.378  1.00  4.15           H  
ATOM   2987 2HG  PRO A 197      22.356 -40.043  -4.440  1.00  4.15           H  
ATOM   2988 1HD  PRO A 197      22.343 -37.432  -5.299  1.00  4.15           H  
ATOM   2989 2HD  PRO A 197      21.086 -38.667  -5.777  1.00  4.15           H  
ATOM   2990  N   PRO A 198      20.443 -37.445  -0.598  1.00  3.35           N  
ATOM   2991  CA  PRO A 198      21.068 -36.918   0.595  1.00  3.35           C  
ATOM   2992  C   PRO A 198      22.544 -37.260   0.671  1.00  3.35           C  
ATOM   2993  O   PRO A 198      23.003 -38.225   0.060  1.00  3.35           O  
ATOM   2994  CB  PRO A 198      20.302 -37.614   1.718  1.00  3.35           C  
ATOM   2995  CG  PRO A 198      18.992 -37.980   1.108  1.00  3.35           C  
ATOM   2996  CD  PRO A 198      19.311 -38.311  -0.315  1.00  3.35           C  
ATOM   2997  HA  PRO A 198      20.918 -35.827   0.628  1.00  3.35           H  
ATOM   2998 1HB  PRO A 198      20.868 -38.495   2.073  1.00  3.35           H  
ATOM   2999 2HB  PRO A 198      20.195 -36.940   2.574  1.00  3.35           H  
ATOM   3000 1HG  PRO A 198      18.550 -38.833   1.648  1.00  3.35           H  
ATOM   3001 2HG  PRO A 198      18.278 -37.147   1.201  1.00  3.35           H  
ATOM   3002 1HD  PRO A 198      19.627 -39.331  -0.393  1.00  3.35           H  
ATOM   3003 2HD  PRO A 198      18.432 -38.081  -0.919  1.00  3.35           H  
ATOM   3004  N   PHE A 199      23.272 -36.453   1.421  1.00  2.74           N  
ATOM   3005  CA  PHE A 199      24.686 -36.663   1.706  1.00  2.74           C  
ATOM   3006  C   PHE A 199      24.946 -37.614   2.847  1.00  2.74           C  
ATOM   3007  O   PHE A 199      24.150 -37.708   3.784  1.00  2.74           O  
ATOM   3008  CB  PHE A 199      25.356 -35.350   2.020  1.00  2.74           C  
ATOM   3009  CG  PHE A 199      25.698 -34.592   0.847  1.00  2.74           C  
ATOM   3010  CD1 PHE A 199      24.828 -33.798   0.187  1.00  2.74           C  
ATOM   3011  CD2 PHE A 199      26.981 -34.670   0.426  1.00  2.74           C  
ATOM   3012  CE1 PHE A 199      25.261 -33.135  -0.918  1.00  2.74           C  
ATOM   3013  CE2 PHE A 199      27.451 -34.008  -0.647  1.00  2.74           C  
ATOM   3014  CZ  PHE A 199      26.595 -33.254  -1.343  1.00  2.74           C  
ATOM   3015  H   PHE A 199      22.815 -35.662   1.853  1.00  2.74           H  
ATOM   3016  HA  PHE A 199      25.152 -37.084   0.811  1.00  2.74           H  
ATOM   3017 1HB  PHE A 199      24.708 -34.749   2.645  1.00  2.74           H  
ATOM   3018 2HB  PHE A 199      26.269 -35.552   2.570  1.00  2.74           H  
ATOM   3019  HD1 PHE A 199      23.795 -33.710   0.522  1.00  2.74           H  
ATOM   3020  HD2 PHE A 199      27.622 -35.309   0.978  1.00  2.74           H  
ATOM   3021  HE1 PHE A 199      24.559 -32.514  -1.480  1.00  2.74           H  
ATOM   3022  HE2 PHE A 199      28.494 -34.108  -0.961  1.00  2.74           H  
ATOM   3023  HZ  PHE A 199      26.938 -32.741  -2.240  1.00  2.74           H  
ATOM   3024  N   ILE A 200      26.087 -38.292   2.759  1.00  2.33           N  
ATOM   3025  CA  ILE A 200      26.568 -39.207   3.791  1.00  2.33           C  
ATOM   3026  C   ILE A 200      28.042 -38.959   4.073  1.00  2.33           C  
ATOM   3027  O   ILE A 200      28.740 -38.312   3.284  1.00  2.33           O  
ATOM   3028  CB  ILE A 200      26.321 -40.681   3.392  1.00  2.33           C  
ATOM   3029  CG1 ILE A 200      27.049 -41.018   2.098  1.00  2.33           C  
ATOM   3030  CG2 ILE A 200      24.851 -40.973   3.267  1.00  2.33           C  
ATOM   3031  CD1 ILE A 200      26.418 -40.400   0.875  1.00  2.33           C  
ATOM   3032  H   ILE A 200      26.667 -38.146   1.929  1.00  2.33           H  
ATOM   3033  HA  ILE A 200      26.020 -39.019   4.714  1.00  2.33           H  
ATOM   3034  HB  ILE A 200      26.735 -41.331   4.173  1.00  2.33           H  
ATOM   3035 1HG1 ILE A 200      28.081 -40.680   2.185  1.00  2.33           H  
ATOM   3036 2HG1 ILE A 200      27.040 -42.089   1.956  1.00  2.33           H  
ATOM   3037 1HG2 ILE A 200      24.718 -42.009   3.011  1.00  2.33           H  
ATOM   3038 2HG2 ILE A 200      24.359 -40.766   4.219  1.00  2.33           H  
ATOM   3039 3HG2 ILE A 200      24.414 -40.357   2.496  1.00  2.33           H  
ATOM   3040 1HD1 ILE A 200      26.983 -40.680  -0.002  1.00  2.33           H  
ATOM   3041 2HD1 ILE A 200      25.404 -40.740   0.771  1.00  2.33           H  
ATOM   3042 3HD1 ILE A 200      26.416 -39.338   0.970  1.00  2.33           H  
ATOM   3043  N   PHE A 201      28.525 -39.468   5.199  1.00  2.06           N  
ATOM   3044  CA  PHE A 201      29.924 -39.234   5.542  1.00  2.06           C  
ATOM   3045  C   PHE A 201      30.792 -40.463   5.313  1.00  2.06           C  
ATOM   3046  O   PHE A 201      30.324 -41.595   5.387  1.00  2.06           O  
ATOM   3047  CB  PHE A 201      30.020 -38.787   6.991  1.00  2.06           C  
ATOM   3048  CG  PHE A 201      29.355 -37.501   7.275  1.00  2.06           C  
ATOM   3049  CD1 PHE A 201      29.221 -36.553   6.304  1.00  2.06           C  
ATOM   3050  CD2 PHE A 201      28.840 -37.245   8.521  1.00  2.06           C  
ATOM   3051  CE1 PHE A 201      28.588 -35.374   6.557  1.00  2.06           C  
ATOM   3052  CE2 PHE A 201      28.207 -36.054   8.772  1.00  2.06           C  
ATOM   3053  CZ  PHE A 201      28.083 -35.125   7.782  1.00  2.06           C  
ATOM   3054  H   PHE A 201      27.914 -39.999   5.827  1.00  2.06           H  
ATOM   3055  HA  PHE A 201      30.310 -38.431   4.916  1.00  2.06           H  
ATOM   3056 1HB  PHE A 201      29.568 -39.532   7.631  1.00  2.06           H  
ATOM   3057 2HB  PHE A 201      31.069 -38.689   7.259  1.00  2.06           H  
ATOM   3058  HD1 PHE A 201      29.628 -36.760   5.323  1.00  2.06           H  
ATOM   3059  HD2 PHE A 201      28.929 -37.998   9.306  1.00  2.06           H  
ATOM   3060  HE1 PHE A 201      28.491 -34.633   5.787  1.00  2.06           H  
ATOM   3061  HE2 PHE A 201      27.796 -35.850   9.746  1.00  2.06           H  
ATOM   3062  HZ  PHE A 201      27.580 -34.185   7.976  1.00  2.06           H  
ATOM   3063  N   ARG A 202      32.062 -40.248   5.003  1.00  1.89           N  
ATOM   3064  CA  ARG A 202      32.991 -41.372   4.856  1.00  1.89           C  
ATOM   3065  C   ARG A 202      33.868 -41.558   6.110  1.00  1.89           C  
ATOM   3066  O   ARG A 202      34.355 -40.575   6.682  1.00  1.89           O  
ATOM   3067  CB  ARG A 202      33.856 -41.192   3.609  1.00  1.89           C  
ATOM   3068  CG  ARG A 202      34.477 -42.488   3.043  1.00  1.89           C  
ATOM   3069  CD  ARG A 202      35.796 -42.805   3.653  1.00  1.89           C  
ATOM   3070  NE  ARG A 202      36.501 -43.884   2.980  1.00  1.89           N  
ATOM   3071  CZ  ARG A 202      37.741 -44.286   3.313  1.00  1.89           C  
ATOM   3072  NH1 ARG A 202      38.379 -43.697   4.270  1.00  1.89           N  
ATOM   3073  NH2 ARG A 202      38.335 -45.266   2.674  1.00  1.89           N  
ATOM   3074  H   ARG A 202      32.392 -39.283   4.912  1.00  1.89           H  
ATOM   3075  HA  ARG A 202      32.410 -42.286   4.720  1.00  1.89           H  
ATOM   3076 1HB  ARG A 202      33.264 -40.732   2.817  1.00  1.89           H  
ATOM   3077 2HB  ARG A 202      34.681 -40.515   3.838  1.00  1.89           H  
ATOM   3078 1HG  ARG A 202      33.810 -43.308   3.257  1.00  1.89           H  
ATOM   3079 2HG  ARG A 202      34.601 -42.396   1.969  1.00  1.89           H  
ATOM   3080 1HD  ARG A 202      36.414 -41.931   3.668  1.00  1.89           H  
ATOM   3081 2HD  ARG A 202      35.662 -43.114   4.633  1.00  1.89           H  
ATOM   3082  HE  ARG A 202      36.036 -44.365   2.232  1.00  1.89           H  
ATOM   3083 1HH1 ARG A 202      37.950 -42.930   4.776  1.00  1.89           H  
ATOM   3084 2HH1 ARG A 202      39.346 -43.994   4.483  1.00  1.89           H  
ATOM   3085 1HH2 ARG A 202      37.865 -45.740   1.924  1.00  1.89           H  
ATOM   3086 2HH2 ARG A 202      39.272 -45.550   2.949  1.00  1.89           H  
ATOM   3087  N   LYS A 203      34.076 -42.819   6.525  1.00  1.77           N  
ATOM   3088  CA  LYS A 203      34.985 -43.159   7.634  1.00  1.77           C  
ATOM   3089  C   LYS A 203      35.948 -44.286   7.244  1.00  1.77           C  
ATOM   3090  O   LYS A 203      35.763 -44.950   6.228  1.00  1.77           O  
ATOM   3091  CB  LYS A 203      34.227 -43.519   8.915  1.00  1.77           C  
ATOM   3092  CG  LYS A 203      33.261 -44.692   8.812  1.00  1.77           C  
ATOM   3093  CD  LYS A 203      32.563 -44.944  10.164  1.00  1.77           C  
ATOM   3094  CE  LYS A 203      31.554 -46.096  10.092  1.00  1.77           C  
ATOM   3095  NZ  LYS A 203      30.937 -46.375  11.425  1.00  1.77           N  
ATOM   3096  H   LYS A 203      33.588 -43.589   6.057  1.00  1.77           H  
ATOM   3097  HA  LYS A 203      35.592 -42.281   7.856  1.00  1.77           H  
ATOM   3098 1HB  LYS A 203      34.947 -43.784   9.685  1.00  1.77           H  
ATOM   3099 2HB  LYS A 203      33.700 -42.657   9.277  1.00  1.77           H  
ATOM   3100 1HG  LYS A 203      32.519 -44.480   8.048  1.00  1.77           H  
ATOM   3101 2HG  LYS A 203      33.797 -45.585   8.514  1.00  1.77           H  
ATOM   3102 1HD  LYS A 203      33.319 -45.189  10.910  1.00  1.77           H  
ATOM   3103 2HD  LYS A 203      32.048 -44.041  10.488  1.00  1.77           H  
ATOM   3104 1HE  LYS A 203      30.766 -45.833   9.387  1.00  1.77           H  
ATOM   3105 2HE  LYS A 203      32.047 -46.988   9.738  1.00  1.77           H  
ATOM   3106 1HZ  LYS A 203      30.277 -47.135  11.340  1.00  1.77           H  
ATOM   3107 2HZ  LYS A 203      31.664 -46.634  12.081  1.00  1.77           H  
ATOM   3108 3HZ  LYS A 203      30.459 -45.555  11.766  1.00  1.77           H  
ATOM   3109  N   GLY A 204      36.982 -44.513   8.056  1.00  1.66           N  
ATOM   3110  CA  GLY A 204      37.980 -45.560   7.777  1.00  1.66           C  
ATOM   3111  C   GLY A 204      37.403 -46.978   7.622  1.00  1.66           C  
ATOM   3112  O   GLY A 204      38.037 -47.846   7.026  1.00  1.66           O  
ATOM   3113  H   GLY A 204      37.097 -43.943   8.882  1.00  1.66           H  
ATOM   3114 1HA  GLY A 204      38.522 -45.297   6.866  1.00  1.66           H  
ATOM   3115 2HA  GLY A 204      38.719 -45.563   8.578  1.00  1.66           H  
ATOM   3116  N   SER A 205      36.210 -47.210   8.161  1.00  1.56           N  
ATOM   3117  CA  SER A 205      35.542 -48.503   8.060  1.00  1.56           C  
ATOM   3118  C   SER A 205      34.611 -48.608   6.837  1.00  1.56           C  
ATOM   3119  O   SER A 205      33.972 -49.643   6.639  1.00  1.56           O  
ATOM   3120  CB  SER A 205      34.760 -48.781   9.322  1.00  1.56           C  
ATOM   3121  OG  SER A 205      35.610 -48.880  10.433  1.00  1.56           O  
ATOM   3122  H   SER A 205      35.752 -46.457   8.645  1.00  1.56           H  
ATOM   3123  HA  SER A 205      36.309 -49.271   7.961  1.00  1.56           H  
ATOM   3124 1HB  SER A 205      34.053 -47.987   9.480  1.00  1.56           H  
ATOM   3125 2HB  SER A 205      34.198 -49.705   9.205  1.00  1.56           H  
ATOM   3126  HG  SER A 205      36.230 -49.587  10.230  1.00  1.56           H  
ATOM   3127  N   THR A 206      34.512 -47.534   6.042  1.00  1.47           N  
ATOM   3128  CA  THR A 206      33.662 -47.505   4.844  1.00  1.47           C  
ATOM   3129  C   THR A 206      34.372 -48.235   3.708  1.00  1.47           C  
ATOM   3130  O   THR A 206      35.557 -48.011   3.462  1.00  1.47           O  
ATOM   3131  CB  THR A 206      33.346 -46.057   4.381  1.00  1.47           C  
ATOM   3132  OG1 THR A 206      32.628 -45.322   5.409  1.00  1.47           O  
ATOM   3133  CG2 THR A 206      32.494 -46.075   3.103  1.00  1.47           C  
ATOM   3134  H   THR A 206      35.065 -46.706   6.247  1.00  1.47           H  
ATOM   3135  HA  THR A 206      32.722 -48.022   5.055  1.00  1.47           H  
ATOM   3136  HB  THR A 206      34.281 -45.549   4.176  1.00  1.47           H  
ATOM   3137  HG1 THR A 206      31.706 -45.691   5.481  1.00  1.47           H  
ATOM   3138 1HG2 THR A 206      32.293 -45.057   2.793  1.00  1.47           H  
ATOM   3139 2HG2 THR A 206      33.012 -46.593   2.307  1.00  1.47           H  
ATOM   3140 3HG2 THR A 206      31.557 -46.576   3.304  1.00  1.47           H  
ATOM   3141  N   HIS A 207      33.660 -49.109   3.012  1.00  1.42           N  
ATOM   3142  CA  HIS A 207      34.258 -49.845   1.907  1.00  1.42           C  
ATOM   3143  C   HIS A 207      34.180 -49.040   0.619  1.00  1.42           C  
ATOM   3144  O   HIS A 207      33.101 -48.573   0.254  1.00  1.42           O  
ATOM   3145  CB  HIS A 207      33.549 -51.184   1.721  1.00  1.42           C  
ATOM   3146  CG  HIS A 207      33.708 -52.098   2.891  1.00  1.42           C  
ATOM   3147  ND1 HIS A 207      34.759 -52.987   3.012  1.00  1.42           N  
ATOM   3148  CD2 HIS A 207      32.958 -52.247   4.008  1.00  1.42           C  
ATOM   3149  CE1 HIS A 207      34.643 -53.647   4.150  1.00  1.42           C  
ATOM   3150  NE2 HIS A 207      33.561 -53.219   4.774  1.00  1.42           N  
ATOM   3151  H   HIS A 207      32.675 -49.257   3.247  1.00  1.42           H  
ATOM   3152  HA  HIS A 207      35.308 -50.039   2.118  1.00  1.42           H  
ATOM   3153 1HB  HIS A 207      32.480 -51.009   1.573  1.00  1.42           H  
ATOM   3154 2HB  HIS A 207      33.929 -51.683   0.831  1.00  1.42           H  
ATOM   3155  HD2 HIS A 207      32.046 -51.695   4.254  1.00  1.42           H  
ATOM   3156  HE1 HIS A 207      35.326 -54.415   4.516  1.00  1.42           H  
ATOM   3157  HE2 HIS A 207      33.223 -53.543   5.668  1.00  1.42           H  
ATOM   3158  N   ILE A 208      35.321 -48.832  -0.030  1.00  1.44           N  
ATOM   3159  CA  ILE A 208      35.322 -48.053  -1.261  1.00  1.44           C  
ATOM   3160  C   ILE A 208      35.610 -48.958  -2.457  1.00  1.44           C  
ATOM   3161  O   ILE A 208      36.587 -49.713  -2.459  1.00  1.44           O  
ATOM   3162  CB  ILE A 208      36.364 -46.918  -1.208  1.00  1.44           C  
ATOM   3163  CG1 ILE A 208      36.160 -46.067   0.060  1.00  1.44           C  
ATOM   3164  CG2 ILE A 208      36.210 -46.026  -2.449  1.00  1.44           C  
ATOM   3165  CD1 ILE A 208      34.839 -45.417   0.129  1.00  1.44           C  
ATOM   3166  H   ILE A 208      36.180 -49.225   0.327  1.00  1.44           H  
ATOM   3167  HA  ILE A 208      34.340 -47.609  -1.403  1.00  1.44           H  
ATOM   3168  HB  ILE A 208      37.368 -47.334  -1.179  1.00  1.44           H  
ATOM   3169 1HG1 ILE A 208      36.271 -46.705   0.936  1.00  1.44           H  
ATOM   3170 2HG1 ILE A 208      36.923 -45.290   0.088  1.00  1.44           H  
ATOM   3171 1HG2 ILE A 208      36.936 -45.233  -2.405  1.00  1.44           H  
ATOM   3172 2HG2 ILE A 208      36.371 -46.612  -3.352  1.00  1.44           H  
ATOM   3173 3HG2 ILE A 208      35.203 -45.602  -2.471  1.00  1.44           H  
ATOM   3174 1HD1 ILE A 208      34.731 -44.837   1.028  1.00  1.44           H  
ATOM   3175 2HD1 ILE A 208      34.729 -44.765  -0.734  1.00  1.44           H  
ATOM   3176 3HD1 ILE A 208      34.073 -46.179   0.113  1.00  1.44           H  
ATOM   3177  N   THR A 209      34.751 -48.880  -3.462  1.00  1.54           N  
ATOM   3178  CA  THR A 209      34.886 -49.661  -4.684  1.00  1.54           C  
ATOM   3179  C   THR A 209      35.060 -48.748  -5.878  1.00  1.54           C  
ATOM   3180  O   THR A 209      34.338 -47.764  -6.025  1.00  1.54           O  
ATOM   3181  CB  THR A 209      33.678 -50.596  -4.899  1.00  1.54           C  
ATOM   3182  OG1 THR A 209      33.616 -51.546  -3.824  1.00  1.54           O  
ATOM   3183  CG2 THR A 209      33.782 -51.328  -6.235  1.00  1.54           C  
ATOM   3184  H   THR A 209      33.966 -48.232  -3.369  1.00  1.54           H  
ATOM   3185  HA  THR A 209      35.778 -50.281  -4.607  1.00  1.54           H  
ATOM   3186  HB  THR A 209      32.762 -50.001  -4.896  1.00  1.54           H  
ATOM   3187  HG1 THR A 209      34.487 -51.943  -3.709  1.00  1.54           H  
ATOM   3188 1HG2 THR A 209      32.917 -51.976  -6.361  1.00  1.54           H  
ATOM   3189 2HG2 THR A 209      33.808 -50.609  -7.055  1.00  1.54           H  
ATOM   3190 3HG2 THR A 209      34.690 -51.928  -6.253  1.00  1.54           H  
ATOM   3191  N   PHE A 210      36.033 -49.057  -6.718  1.00  1.73           N  
ATOM   3192  CA  PHE A 210      36.262 -48.225  -7.877  1.00  1.73           C  
ATOM   3193  C   PHE A 210      35.831 -48.932  -9.150  1.00  1.73           C  
ATOM   3194  O   PHE A 210      36.134 -50.112  -9.347  1.00  1.73           O  
ATOM   3195  CB  PHE A 210      37.729 -47.853  -7.972  1.00  1.73           C  
ATOM   3196  CG  PHE A 210      38.084 -46.943  -9.103  1.00  1.73           C  
ATOM   3197  CD1 PHE A 210      38.072 -45.586  -8.929  1.00  1.73           C  
ATOM   3198  CD2 PHE A 210      38.444 -47.442 -10.336  1.00  1.73           C  
ATOM   3199  CE1 PHE A 210      38.438 -44.746  -9.935  1.00  1.73           C  
ATOM   3200  CE2 PHE A 210      38.811 -46.597 -11.348  1.00  1.73           C  
ATOM   3201  CZ  PHE A 210      38.816 -45.270 -11.148  1.00  1.73           C  
ATOM   3202  H   PHE A 210      36.606 -49.871  -6.557  1.00  1.73           H  
ATOM   3203  HA  PHE A 210      35.689 -47.324  -7.759  1.00  1.73           H  
ATOM   3204 1HB  PHE A 210      38.034 -47.363  -7.046  1.00  1.73           H  
ATOM   3205 2HB  PHE A 210      38.327 -48.757  -8.071  1.00  1.73           H  
ATOM   3206  HD1 PHE A 210      37.783 -45.194  -7.985  1.00  1.73           H  
ATOM   3207  HD2 PHE A 210      38.450 -48.517 -10.486  1.00  1.73           H  
ATOM   3208  HE1 PHE A 210      38.436 -43.672  -9.766  1.00  1.73           H  
ATOM   3209  HE2 PHE A 210      39.119 -46.983 -12.304  1.00  1.73           H  
ATOM   3210  HZ  PHE A 210      39.126 -44.637 -11.958  1.00  1.73           H  
ATOM   3211  N   SER A 211      35.129 -48.213 -10.011  1.00  2.03           N  
ATOM   3212  CA  SER A 211      34.709 -48.772 -11.286  1.00  2.03           C  
ATOM   3213  C   SER A 211      35.711 -48.466 -12.386  1.00  2.03           C  
ATOM   3214  O   SER A 211      35.720 -47.370 -12.949  1.00  2.03           O  
ATOM   3215  CB  SER A 211      33.348 -48.229 -11.666  1.00  2.03           C  
ATOM   3216  OG  SER A 211      32.960 -48.682 -12.935  1.00  2.03           O  
ATOM   3217  H   SER A 211      34.904 -47.251  -9.756  1.00  2.03           H  
ATOM   3218  HA  SER A 211      34.636 -49.854 -11.183  1.00  2.03           H  
ATOM   3219 1HB  SER A 211      32.618 -48.555 -10.922  1.00  2.03           H  
ATOM   3220 2HB  SER A 211      33.365 -47.138 -11.647  1.00  2.03           H  
ATOM   3221  HG  SER A 211      31.997 -48.687 -12.934  1.00  2.03           H  
ATOM   3222  N   LYS A 212      36.499 -49.475 -12.765  1.00  2.43           N  
ATOM   3223  CA  LYS A 212      37.551 -49.303 -13.771  1.00  2.43           C  
ATOM   3224  C   LYS A 212      37.019 -48.969 -15.156  1.00  2.43           C  
ATOM   3225  O   LYS A 212      37.732 -48.400 -15.978  1.00  2.43           O  
ATOM   3226  CB  LYS A 212      38.473 -50.517 -13.819  1.00  2.43           C  
ATOM   3227  CG  LYS A 212      39.379 -50.648 -12.584  1.00  2.43           C  
ATOM   3228  CD  LYS A 212      40.302 -51.862 -12.685  1.00  2.43           C  
ATOM   3229  CE  LYS A 212      41.265 -51.940 -11.495  1.00  2.43           C  
ATOM   3230  NZ  LYS A 212      42.151 -53.138 -11.575  1.00  2.43           N  
ATOM   3231  H   LYS A 212      36.409 -50.360 -12.286  1.00  2.43           H  
ATOM   3232  HA  LYS A 212      38.163 -48.463 -13.474  1.00  2.43           H  
ATOM   3233 1HB  LYS A 212      37.880 -51.426 -13.908  1.00  2.43           H  
ATOM   3234 2HB  LYS A 212      39.115 -50.453 -14.700  1.00  2.43           H  
ATOM   3235 1HG  LYS A 212      39.991 -49.744 -12.479  1.00  2.43           H  
ATOM   3236 2HG  LYS A 212      38.757 -50.744 -11.691  1.00  2.43           H  
ATOM   3237 1HD  LYS A 212      39.704 -52.774 -12.721  1.00  2.43           H  
ATOM   3238 2HD  LYS A 212      40.884 -51.793 -13.603  1.00  2.43           H  
ATOM   3239 1HE  LYS A 212      41.888 -51.041 -11.485  1.00  2.43           H  
ATOM   3240 2HE  LYS A 212      40.693 -51.984 -10.570  1.00  2.43           H  
ATOM   3241 1HZ  LYS A 212      42.802 -53.141 -10.773  1.00  2.43           H  
ATOM   3242 2HZ  LYS A 212      41.611 -53.981 -11.574  1.00  2.43           H  
ATOM   3243 3HZ  LYS A 212      42.705 -53.098 -12.416  1.00  2.43           H  
ATOM   3244  N   GLU A 213      35.772 -49.338 -15.424  1.00  2.93           N  
ATOM   3245  CA  GLU A 213      35.155 -49.020 -16.705  1.00  2.93           C  
ATOM   3246  C   GLU A 213      35.010 -47.502 -16.866  1.00  2.93           C  
ATOM   3247  O   GLU A 213      35.094 -46.977 -17.985  1.00  2.93           O  
ATOM   3248  CB  GLU A 213      33.789 -49.700 -16.835  1.00  2.93           C  
ATOM   3249  CG  GLU A 213      33.855 -51.225 -16.967  1.00  2.93           C  
ATOM   3250  CD  GLU A 213      32.492 -51.883 -17.085  1.00  2.93           C  
ATOM   3251  OE1 GLU A 213      31.503 -51.201 -16.949  1.00  2.93           O  
ATOM   3252  OE2 GLU A 213      32.449 -53.070 -17.312  1.00  2.93           O  
ATOM   3253  H   GLU A 213      35.236 -49.816 -14.713  1.00  2.93           H  
ATOM   3254  HA  GLU A 213      35.803 -49.382 -17.503  1.00  2.93           H  
ATOM   3255 1HB  GLU A 213      33.184 -49.466 -15.956  1.00  2.93           H  
ATOM   3256 2HB  GLU A 213      33.267 -49.306 -17.706  1.00  2.93           H  
ATOM   3257 1HG  GLU A 213      34.440 -51.472 -17.851  1.00  2.93           H  
ATOM   3258 2HG  GLU A 213      34.376 -51.630 -16.097  1.00  2.93           H  
ATOM   3259  N   THR A 214      34.774 -46.821 -15.731  1.00  3.47           N  
ATOM   3260  CA  THR A 214      34.525 -45.389 -15.635  1.00  3.47           C  
ATOM   3261  C   THR A 214      33.325 -44.867 -16.438  1.00  3.47           C  
ATOM   3262  O   THR A 214      33.019 -45.334 -17.529  1.00  3.47           O  
ATOM   3263  CB  THR A 214      35.815 -44.612 -15.964  1.00  3.47           C  
ATOM   3264  OG1 THR A 214      36.314 -44.955 -17.269  1.00  3.47           O  
ATOM   3265  CG2 THR A 214      36.877 -44.924 -14.928  1.00  3.47           C  
ATOM   3266  H   THR A 214      34.803 -47.327 -14.850  1.00  3.47           H  
ATOM   3267  HA  THR A 214      34.311 -45.181 -14.585  1.00  3.47           H  
ATOM   3268  HB  THR A 214      35.588 -43.557 -15.958  1.00  3.47           H  
ATOM   3269  HG1 THR A 214      35.625 -45.394 -17.788  1.00  3.47           H  
ATOM   3270 1HG2 THR A 214      37.775 -44.359 -15.155  1.00  3.47           H  
ATOM   3271 2HG2 THR A 214      36.510 -44.652 -13.949  1.00  3.47           H  
ATOM   3272 3HG2 THR A 214      37.103 -45.987 -14.941  1.00  3.47           H  
ATOM   3273  N   GLN A 215      32.629 -43.874 -15.872  1.00  4.04           N  
ATOM   3274  CA  GLN A 215      31.458 -43.263 -16.521  1.00  4.04           C  
ATOM   3275  C   GLN A 215      31.853 -42.070 -17.394  1.00  4.04           C  
ATOM   3276  O   GLN A 215      31.030 -41.474 -18.088  1.00  4.04           O  
ATOM   3277  CB  GLN A 215      30.444 -42.804 -15.475  1.00  4.04           C  
ATOM   3278  CG  GLN A 215      29.817 -43.926 -14.660  1.00  4.04           C  
ATOM   3279  CD  GLN A 215      28.779 -43.416 -13.660  1.00  4.04           C  
ATOM   3280  OE1 GLN A 215      28.669 -42.211 -13.403  1.00  4.04           O  
ATOM   3281  NE2 GLN A 215      28.004 -44.338 -13.094  1.00  4.04           N  
ATOM   3282  H   GLN A 215      32.914 -43.531 -14.965  1.00  4.04           H  
ATOM   3283  HA  GLN A 215      30.989 -44.008 -17.163  1.00  4.04           H  
ATOM   3284 1HB  GLN A 215      30.929 -42.115 -14.782  1.00  4.04           H  
ATOM   3285 2HB  GLN A 215      29.657 -42.259 -15.964  1.00  4.04           H  
ATOM   3286 1HG  GLN A 215      29.322 -44.621 -15.343  1.00  4.04           H  
ATOM   3287 2HG  GLN A 215      30.601 -44.441 -14.108  1.00  4.04           H  
ATOM   3288 1HE2 GLN A 215      27.300 -44.069 -12.436  1.00  4.04           H  
ATOM   3289 2HE2 GLN A 215      28.124 -45.303 -13.327  1.00  4.04           H  
ATOM   3290  N   ALA A 216      33.130 -41.747 -17.346  1.00  4.57           N  
ATOM   3291  CA  ALA A 216      33.743 -40.614 -18.023  1.00  4.57           C  
ATOM   3292  C   ALA A 216      33.039 -39.301 -17.700  1.00  4.57           C  
ATOM   3293  O   ALA A 216      32.523 -39.104 -16.597  1.00  4.57           O  
ATOM   3294  CB  ALA A 216      33.725 -40.839 -19.525  1.00  4.57           C  
ATOM   3295  H   ALA A 216      33.720 -42.329 -16.772  1.00  4.57           H  
ATOM   3296  HA  ALA A 216      34.771 -40.549 -17.683  1.00  4.57           H  
ATOM   3297 1HB  ALA A 216      34.232 -40.036 -20.045  1.00  4.57           H  
ATOM   3298 2HB  ALA A 216      34.219 -41.750 -19.744  1.00  4.57           H  
ATOM   3299 3HB  ALA A 216      32.699 -40.906 -19.880  1.00  4.57           H  
ATOM   3300  N   ASN A 217      32.957 -38.401 -18.673  1.00  5.05           N  
ATOM   3301  CA  ASN A 217      32.440 -37.072 -18.402  1.00  5.05           C  
ATOM   3302  C   ASN A 217      30.937 -36.939 -18.502  1.00  5.05           C  
ATOM   3303  O   ASN A 217      30.432 -36.136 -19.283  1.00  5.05           O  
ATOM   3304  CB  ASN A 217      33.079 -36.068 -19.328  1.00  5.05           C  
ATOM   3305  CG  ASN A 217      34.542 -35.903 -19.111  1.00  5.05           C  
ATOM   3306  OD1 ASN A 217      35.003 -35.864 -17.976  1.00  5.05           O  
ATOM   3307  ND2 ASN A 217      35.288 -35.808 -20.178  1.00  5.05           N  
ATOM   3308  H   ASN A 217      33.313 -38.601 -19.593  1.00  5.05           H  
ATOM   3309  HA  ASN A 217      32.706 -36.810 -17.378  1.00  5.05           H  
ATOM   3310 1HB  ASN A 217      32.897 -36.353 -20.365  1.00  5.05           H  
ATOM   3311 2HB  ASN A 217      32.600 -35.114 -19.162  1.00  5.05           H  
ATOM   3312 1HD2 ASN A 217      36.278 -35.695 -20.088  1.00  5.05           H  
ATOM   3313 2HD2 ASN A 217      34.872 -35.846 -21.086  1.00  5.05           H  
ATOM   3314  N   ARG A 218      30.201 -37.642 -17.653  1.00  5.44           N  
ATOM   3315  CA  ARG A 218      28.741 -37.490 -17.701  1.00  5.44           C  
ATOM   3316  C   ARG A 218      28.343 -36.077 -17.312  1.00  5.44           C  
ATOM   3317  O   ARG A 218      27.310 -35.573 -17.726  1.00  5.44           O  
ATOM   3318  CB  ARG A 218      27.979 -38.510 -16.872  1.00  5.44           C  
ATOM   3319  CG  ARG A 218      27.990 -39.895 -17.460  1.00  5.44           C  
ATOM   3320  CD  ARG A 218      27.171 -40.865 -16.691  1.00  5.44           C  
ATOM   3321  NE  ARG A 218      27.167 -42.177 -17.344  1.00  5.44           N  
ATOM   3322  CZ  ARG A 218      26.597 -43.289 -16.845  1.00  5.44           C  
ATOM   3323  NH1 ARG A 218      25.990 -43.250 -15.681  1.00  5.44           N  
ATOM   3324  NH2 ARG A 218      26.643 -44.419 -17.531  1.00  5.44           N  
ATOM   3325  H   ARG A 218      30.680 -38.285 -17.021  1.00  5.44           H  
ATOM   3326  HA  ARG A 218      28.429 -37.649 -18.728  1.00  5.44           H  
ATOM   3327 1HB  ARG A 218      28.385 -38.558 -15.863  1.00  5.44           H  
ATOM   3328 2HB  ARG A 218      26.937 -38.206 -16.806  1.00  5.44           H  
ATOM   3329 1HG  ARG A 218      27.606 -39.859 -18.478  1.00  5.44           H  
ATOM   3330 2HG  ARG A 218      29.011 -40.253 -17.475  1.00  5.44           H  
ATOM   3331 1HD  ARG A 218      27.574 -40.977 -15.684  1.00  5.44           H  
ATOM   3332 2HD  ARG A 218      26.142 -40.502 -16.636  1.00  5.44           H  
ATOM   3333  HE  ARG A 218      27.624 -42.245 -18.244  1.00  5.44           H  
ATOM   3334 1HH1 ARG A 218      25.961 -42.384 -15.156  1.00  5.44           H  
ATOM   3335 2HH1 ARG A 218      25.563 -44.082 -15.307  1.00  5.44           H  
ATOM   3336 1HH2 ARG A 218      27.109 -44.445 -18.430  1.00  5.44           H  
ATOM   3337 2HH2 ARG A 218      26.213 -45.254 -17.162  1.00  5.44           H  
ATOM   3338  N   LYS A 219      29.200 -35.394 -16.570  1.00  5.74           N  
ATOM   3339  CA  LYS A 219      28.938 -34.023 -16.168  1.00  5.74           C  
ATOM   3340  C   LYS A 219      28.717 -33.106 -17.386  1.00  5.74           C  
ATOM   3341  O   LYS A 219      28.013 -32.099 -17.293  1.00  5.74           O  
ATOM   3342  CB  LYS A 219      30.106 -33.526 -15.316  1.00  5.74           C  
ATOM   3343  CG  LYS A 219      31.430 -33.387 -16.089  1.00  5.74           C  
ATOM   3344  CD  LYS A 219      32.584 -32.971 -15.186  1.00  5.74           C  
ATOM   3345  CE  LYS A 219      33.856 -32.768 -16.000  1.00  5.74           C  
ATOM   3346  NZ  LYS A 219      35.016 -32.390 -15.158  1.00  5.74           N  
ATOM   3347  H   LYS A 219      30.047 -35.848 -16.266  1.00  5.74           H  
ATOM   3348  HA  LYS A 219      28.030 -33.999 -15.569  1.00  5.74           H  
ATOM   3349 1HB  LYS A 219      29.859 -32.553 -14.894  1.00  5.74           H  
ATOM   3350 2HB  LYS A 219      30.267 -34.212 -14.484  1.00  5.74           H  
ATOM   3351 1HG  LYS A 219      31.679 -34.335 -16.571  1.00  5.74           H  
ATOM   3352 2HG  LYS A 219      31.318 -32.633 -16.863  1.00  5.74           H  
ATOM   3353 1HD  LYS A 219      32.332 -32.038 -14.681  1.00  5.74           H  
ATOM   3354 2HD  LYS A 219      32.762 -33.740 -14.432  1.00  5.74           H  
ATOM   3355 1HE  LYS A 219      34.090 -33.685 -16.540  1.00  5.74           H  
ATOM   3356 2HE  LYS A 219      33.682 -31.980 -16.709  1.00  5.74           H  
ATOM   3357 1HZ  LYS A 219      35.826 -32.255 -15.746  1.00  5.74           H  
ATOM   3358 2HZ  LYS A 219      34.814 -31.535 -14.666  1.00  5.74           H  
ATOM   3359 3HZ  LYS A 219      35.208 -33.124 -14.495  1.00  5.74           H  
ATOM   3360  N   TYR A 220      29.246 -33.479 -18.559  1.00  5.85           N  
ATOM   3361  CA  TYR A 220      29.104 -32.649 -19.748  1.00  5.85           C  
ATOM   3362  C   TYR A 220      27.830 -32.968 -20.505  1.00  5.85           C  
ATOM   3363  O   TYR A 220      27.535 -32.341 -21.524  1.00  5.85           O  
ATOM   3364  CB  TYR A 220      30.298 -32.805 -20.689  1.00  5.85           C  
ATOM   3365  CG  TYR A 220      31.583 -32.188 -20.201  1.00  5.85           C  
ATOM   3366  CD1 TYR A 220      32.796 -32.732 -20.586  1.00  5.85           C  
ATOM   3367  CD2 TYR A 220      31.552 -31.068 -19.389  1.00  5.85           C  
ATOM   3368  CE1 TYR A 220      33.976 -32.167 -20.162  1.00  5.85           C  
ATOM   3369  CE2 TYR A 220      32.732 -30.498 -18.964  1.00  5.85           C  
ATOM   3370  CZ  TYR A 220      33.943 -31.044 -19.352  1.00  5.85           C  
ATOM   3371  OH  TYR A 220      35.124 -30.474 -18.931  1.00  5.85           O  
ATOM   3372  H   TYR A 220      29.759 -34.353 -18.644  1.00  5.85           H  
ATOM   3373  HA  TYR A 220      29.049 -31.608 -19.437  1.00  5.85           H  
ATOM   3374 1HB  TYR A 220      30.480 -33.870 -20.852  1.00  5.85           H  
ATOM   3375 2HB  TYR A 220      30.057 -32.367 -21.656  1.00  5.85           H  
ATOM   3376  HD1 TYR A 220      32.815 -33.612 -21.229  1.00  5.85           H  
ATOM   3377  HD2 TYR A 220      30.597 -30.636 -19.086  1.00  5.85           H  
ATOM   3378  HE1 TYR A 220      34.928 -32.600 -20.469  1.00  5.85           H  
ATOM   3379  HE2 TYR A 220      32.711 -29.613 -18.328  1.00  5.85           H  
ATOM   3380  HH  TYR A 220      35.862 -30.917 -19.359  1.00  5.85           H  
ATOM   3381  N   ASN A 221      27.060 -33.930 -20.008  1.00  5.66           N  
ATOM   3382  CA  ASN A 221      25.811 -34.280 -20.646  1.00  5.66           C  
ATOM   3383  C   ASN A 221      24.692 -33.429 -20.062  1.00  5.66           C  
ATOM   3384  O   ASN A 221      23.560 -33.478 -20.541  1.00  5.66           O  
ATOM   3385  CB  ASN A 221      25.462 -35.734 -20.429  1.00  5.66           C  
ATOM   3386  CG  ASN A 221      26.400 -36.713 -21.065  1.00  5.66           C  
ATOM   3387  OD1 ASN A 221      27.125 -36.427 -22.033  1.00  5.66           O  
ATOM   3388  ND2 ASN A 221      26.380 -37.909 -20.529  1.00  5.66           N  
ATOM   3389  H   ASN A 221      27.330 -34.433 -19.167  1.00  5.66           H  
ATOM   3390  HA  ASN A 221      25.877 -34.067 -21.713  1.00  5.66           H  
ATOM   3391 1HB  ASN A 221      25.421 -35.935 -19.367  1.00  5.66           H  
ATOM   3392 2HB  ASN A 221      24.468 -35.921 -20.824  1.00  5.66           H  
ATOM   3393 1HD2 ASN A 221      26.957 -38.633 -20.896  1.00  5.66           H  
ATOM   3394 2HD2 ASN A 221      25.772 -38.084 -19.726  1.00  5.66           H  
ATOM   3395  N   LEU A 222      24.999 -32.615 -19.043  1.00  5.12           N  
ATOM   3396  CA  LEU A 222      23.950 -31.792 -18.470  1.00  5.12           C  
ATOM   3397  C   LEU A 222      23.797 -30.586 -19.413  1.00  5.12           C  
ATOM   3398  O   LEU A 222      24.716 -29.774 -19.492  1.00  5.12           O  
ATOM   3399  CB  LEU A 222      24.371 -31.306 -17.082  1.00  5.12           C  
ATOM   3400  CG  LEU A 222      23.325 -30.515 -16.309  1.00  5.12           C  
ATOM   3401  CD1 LEU A 222      22.147 -31.429 -15.951  1.00  5.12           C  
ATOM   3402  CD2 LEU A 222      23.949 -29.909 -15.068  1.00  5.12           C  
ATOM   3403  H   LEU A 222      25.948 -32.566 -18.656  1.00  5.12           H  
ATOM   3404  HA  LEU A 222      23.038 -32.375 -18.396  1.00  5.12           H  
ATOM   3405 1HB  LEU A 222      24.660 -32.162 -16.499  1.00  5.12           H  
ATOM   3406 2HB  LEU A 222      25.254 -30.673 -17.196  1.00  5.12           H  
ATOM   3407  HG  LEU A 222      22.948 -29.742 -16.943  1.00  5.12           H  
ATOM   3408 1HD1 LEU A 222      21.389 -30.850 -15.423  1.00  5.12           H  
ATOM   3409 2HD1 LEU A 222      21.715 -31.854 -16.837  1.00  5.12           H  
ATOM   3410 3HD1 LEU A 222      22.484 -32.237 -15.313  1.00  5.12           H  
ATOM   3411 1HD2 LEU A 222      23.198 -29.331 -14.524  1.00  5.12           H  
ATOM   3412 2HD2 LEU A 222      24.328 -30.706 -14.428  1.00  5.12           H  
ATOM   3413 3HD2 LEU A 222      24.770 -29.254 -15.358  1.00  5.12           H  
ATOM   3414  N   PRO A 223      22.645 -30.357 -20.071  1.00  4.32           N  
ATOM   3415  CA  PRO A 223      22.475 -29.340 -21.101  1.00  4.32           C  
ATOM   3416  C   PRO A 223      22.295 -27.929 -20.569  1.00  4.32           C  
ATOM   3417  O   PRO A 223      21.311 -27.275 -20.898  1.00  4.32           O  
ATOM   3418  CB  PRO A 223      21.191 -29.811 -21.783  1.00  4.32           C  
ATOM   3419  CG  PRO A 223      20.392 -30.435 -20.656  1.00  4.32           C  
ATOM   3420  CD  PRO A 223      21.424 -31.123 -19.780  1.00  4.32           C  
ATOM   3421  HA  PRO A 223      23.331 -29.385 -21.793  1.00  4.32           H  
ATOM   3422 1HB  PRO A 223      20.678 -28.956 -22.250  1.00  4.32           H  
ATOM   3423 2HB  PRO A 223      21.430 -30.523 -22.587  1.00  4.32           H  
ATOM   3424 1HG  PRO A 223      19.839 -29.655 -20.110  1.00  4.32           H  
ATOM   3425 2HG  PRO A 223      19.643 -31.133 -21.059  1.00  4.32           H  
ATOM   3426 1HD  PRO A 223      21.131 -30.996 -18.747  1.00  4.32           H  
ATOM   3427 2HD  PRO A 223      21.524 -32.176 -20.077  1.00  4.32           H  
ATOM   3428  N   GLU A 224      23.252 -27.481 -19.756  1.00  3.45           N  
ATOM   3429  CA  GLU A 224      23.270 -26.150 -19.143  1.00  3.45           C  
ATOM   3430  C   GLU A 224      21.861 -25.577 -18.970  1.00  3.45           C  
ATOM   3431  O   GLU A 224      21.549 -24.550 -19.567  1.00  3.45           O  
ATOM   3432  CB  GLU A 224      24.139 -25.217 -19.982  1.00  3.45           C  
ATOM   3433  CG  GLU A 224      25.582 -25.703 -20.084  1.00  3.45           C  
ATOM   3434  CD  GLU A 224      26.504 -24.748 -20.790  1.00  3.45           C  
ATOM   3435  OE1 GLU A 224      26.556 -23.596 -20.409  1.00  3.45           O  
ATOM   3436  OE2 GLU A 224      27.164 -25.168 -21.710  1.00  3.45           O  
ATOM   3437  H   GLU A 224      24.024 -28.110 -19.570  1.00  3.45           H  
ATOM   3438  HA  GLU A 224      23.742 -26.227 -18.166  1.00  3.45           H  
ATOM   3439 1HB  GLU A 224      23.727 -25.136 -20.990  1.00  3.45           H  
ATOM   3440 2HB  GLU A 224      24.141 -24.220 -19.541  1.00  3.45           H  
ATOM   3441 1HG  GLU A 224      25.960 -25.878 -19.077  1.00  3.45           H  
ATOM   3442 2HG  GLU A 224      25.586 -26.658 -20.610  1.00  3.45           H  
ATOM   3443  N   PRO A 225      21.008 -26.214 -18.143  1.00  2.68           N  
ATOM   3444  CA  PRO A 225      19.563 -26.137 -18.209  1.00  2.68           C  
ATOM   3445  C   PRO A 225      19.051 -24.713 -18.195  1.00  2.68           C  
ATOM   3446  O   PRO A 225      19.511 -23.873 -17.411  1.00  2.68           O  
ATOM   3447  CB  PRO A 225      19.132 -26.894 -16.947  1.00  2.68           C  
ATOM   3448  CG  PRO A 225      20.283 -27.851 -16.677  1.00  2.68           C  
ATOM   3449  CD  PRO A 225      21.516 -27.053 -17.044  1.00  2.68           C  
ATOM   3450  HA  PRO A 225      19.225 -26.661 -19.123  1.00  2.68           H  
ATOM   3451 1HB  PRO A 225      18.960 -26.180 -16.126  1.00  2.68           H  
ATOM   3452 2HB  PRO A 225      18.174 -27.407 -17.128  1.00  2.68           H  
ATOM   3453 1HG  PRO A 225      20.281 -28.183 -15.624  1.00  2.68           H  
ATOM   3454 2HG  PRO A 225      20.174 -28.756 -17.296  1.00  2.68           H  
ATOM   3455 1HD  PRO A 225      21.850 -26.427 -16.206  1.00  2.68           H  
ATOM   3456 2HD  PRO A 225      22.278 -27.726 -17.374  1.00  2.68           H  
ATOM   3457  N   LEU A 226      18.061 -24.458 -19.027  1.00  2.09           N  
ATOM   3458  CA  LEU A 226      17.471 -23.143 -19.137  1.00  2.09           C  
ATOM   3459  C   LEU A 226      16.754 -22.729 -17.865  1.00  2.09           C  
ATOM   3460  O   LEU A 226      16.028 -23.527 -17.269  1.00  2.09           O  
ATOM   3461  CB  LEU A 226      16.460 -23.122 -20.276  1.00  2.09           C  
ATOM   3462  CG  LEU A 226      16.959 -23.279 -21.672  1.00  2.09           C  
ATOM   3463  CD1 LEU A 226      15.748 -23.402 -22.591  1.00  2.09           C  
ATOM   3464  CD2 LEU A 226      17.781 -22.065 -22.027  1.00  2.09           C  
ATOM   3465  H   LEU A 226      17.733 -25.197 -19.632  1.00  2.09           H  
ATOM   3466  HA  LEU A 226      18.266 -22.424 -19.341  1.00  2.09           H  
ATOM   3467 1HB  LEU A 226      15.696 -23.877 -20.093  1.00  2.09           H  
ATOM   3468 2HB  LEU A 226      15.996 -22.166 -20.263  1.00  2.09           H  
ATOM   3469  HG  LEU A 226      17.569 -24.180 -21.765  1.00  2.09           H  
ATOM   3470 1HD1 LEU A 226      16.075 -23.507 -23.624  1.00  2.09           H  
ATOM   3471 2HD1 LEU A 226      15.182 -24.273 -22.300  1.00  2.09           H  
ATOM   3472 3HD1 LEU A 226      15.122 -22.514 -22.493  1.00  2.09           H  
ATOM   3473 1HD2 LEU A 226      18.139 -22.152 -23.054  1.00  2.09           H  
ATOM   3474 2HD2 LEU A 226      17.157 -21.179 -21.928  1.00  2.09           H  
ATOM   3475 3HD2 LEU A 226      18.633 -21.990 -21.349  1.00  2.09           H  
ATOM   3476  N   SER A 227      16.903 -21.454 -17.522  1.00  1.68           N  
ATOM   3477  CA  SER A 227      16.221 -20.856 -16.389  1.00  1.68           C  
ATOM   3478  C   SER A 227      15.661 -19.507 -16.794  1.00  1.68           C  
ATOM   3479  O   SER A 227      15.791 -19.094 -17.940  1.00  1.68           O  
ATOM   3480  CB  SER A 227      17.149 -20.688 -15.202  1.00  1.68           C  
ATOM   3481  OG  SER A 227      16.418 -20.267 -14.070  1.00  1.68           O  
ATOM   3482  H   SER A 227      17.532 -20.888 -18.067  1.00  1.68           H  
ATOM   3483  HA  SER A 227      15.406 -21.507 -16.095  1.00  1.68           H  
ATOM   3484 1HB  SER A 227      17.637 -21.643 -14.990  1.00  1.68           H  
ATOM   3485 2HB  SER A 227      17.926 -19.962 -15.437  1.00  1.68           H  
ATOM   3486  HG  SER A 227      17.036 -20.303 -13.330  1.00  1.68           H  
ATOM   3487  N   TYR A 228      15.086 -18.775 -15.851  1.00  1.41           N  
ATOM   3488  CA  TYR A 228      14.461 -17.500 -16.226  1.00  1.41           C  
ATOM   3489  C   TYR A 228      15.521 -16.492 -16.584  1.00  1.41           C  
ATOM   3490  O   TYR A 228      15.301 -15.602 -17.395  1.00  1.41           O  
ATOM   3491  CB  TYR A 228      13.527 -16.977 -15.146  1.00  1.41           C  
ATOM   3492  CG  TYR A 228      12.251 -17.775 -15.057  1.00  1.41           C  
ATOM   3493  CD1 TYR A 228      12.035 -18.561 -13.963  1.00  1.41           C  
ATOM   3494  CD2 TYR A 228      11.307 -17.738 -16.090  1.00  1.41           C  
ATOM   3495  CE1 TYR A 228      10.900 -19.313 -13.878  1.00  1.41           C  
ATOM   3496  CE2 TYR A 228      10.161 -18.514 -16.006  1.00  1.41           C  
ATOM   3497  CZ  TYR A 228       9.968 -19.303 -14.896  1.00  1.41           C  
ATOM   3498  OH  TYR A 228       8.848 -20.090 -14.778  1.00  1.41           O  
ATOM   3499  H   TYR A 228      15.080 -19.139 -14.904  1.00  1.41           H  
ATOM   3500  HA  TYR A 228      13.866 -17.656 -17.124  1.00  1.41           H  
ATOM   3501 1HB  TYR A 228      14.027 -17.013 -14.177  1.00  1.41           H  
ATOM   3502 2HB  TYR A 228      13.270 -15.938 -15.354  1.00  1.41           H  
ATOM   3503  HD1 TYR A 228      12.768 -18.591 -13.157  1.00  1.41           H  
ATOM   3504  HD2 TYR A 228      11.479 -17.114 -16.969  1.00  1.41           H  
ATOM   3505  HE1 TYR A 228      10.731 -19.937 -13.001  1.00  1.41           H  
ATOM   3506  HE2 TYR A 228       9.424 -18.505 -16.809  1.00  1.41           H  
ATOM   3507  HH  TYR A 228       8.763 -20.400 -13.840  1.00  1.41           H  
ATOM   3508  N   ALA A 229      16.706 -16.686 -16.036  1.00  1.24           N  
ATOM   3509  CA  ALA A 229      17.852 -15.843 -16.309  1.00  1.24           C  
ATOM   3510  C   ALA A 229      18.203 -15.868 -17.797  1.00  1.24           C  
ATOM   3511  O   ALA A 229      18.889 -14.974 -18.293  1.00  1.24           O  
ATOM   3512  CB  ALA A 229      19.044 -16.303 -15.498  1.00  1.24           C  
ATOM   3513  H   ALA A 229      16.808 -17.449 -15.387  1.00  1.24           H  
ATOM   3514  HA  ALA A 229      17.596 -14.821 -16.033  1.00  1.24           H  
ATOM   3515 1HB  ALA A 229      19.895 -15.651 -15.696  1.00  1.24           H  
ATOM   3516 2HB  ALA A 229      18.800 -16.266 -14.437  1.00  1.24           H  
ATOM   3517 3HB  ALA A 229      19.299 -17.325 -15.777  1.00  1.24           H  
ATOM   3518  N   ALA A 230      17.808 -16.934 -18.505  1.00  1.14           N  
ATOM   3519  CA  ALA A 230      18.115 -17.074 -19.917  1.00  1.14           C  
ATOM   3520  C   ALA A 230      17.209 -16.201 -20.802  1.00  1.14           C  
ATOM   3521  O   ALA A 230      17.535 -15.971 -21.970  1.00  1.14           O  
ATOM   3522  CB  ALA A 230      17.998 -18.533 -20.314  1.00  1.14           C  
ATOM   3523  H   ALA A 230      17.223 -17.649 -18.080  1.00  1.14           H  
ATOM   3524  HA  ALA A 230      19.144 -16.751 -20.067  1.00  1.14           H  
ATOM   3525 1HB  ALA A 230      18.273 -18.644 -21.351  1.00  1.14           H  
ATOM   3526 2HB  ALA A 230      18.664 -19.131 -19.697  1.00  1.14           H  
ATOM   3527 3HB  ALA A 230      16.971 -18.866 -20.169  1.00  1.14           H  
ATOM   3528  N   VAL A 231      16.059 -15.749 -20.272  1.00  1.08           N  
ATOM   3529  CA  VAL A 231      15.143 -14.918 -21.052  1.00  1.08           C  
ATOM   3530  C   VAL A 231      14.726 -13.694 -20.248  1.00  1.08           C  
ATOM   3531  O   VAL A 231      13.738 -13.749 -19.520  1.00  1.08           O  
ATOM   3532  CB  VAL A 231      13.836 -15.677 -21.410  1.00  1.08           C  
ATOM   3533  CG1 VAL A 231      12.946 -14.766 -22.287  1.00  1.08           C  
ATOM   3534  CG2 VAL A 231      14.133 -16.992 -22.119  1.00  1.08           C  
ATOM   3535  H   VAL A 231      15.835 -15.930 -19.295  1.00  1.08           H  
ATOM   3536  HA  VAL A 231      15.644 -14.594 -21.964  1.00  1.08           H  
ATOM   3537  HB  VAL A 231      13.290 -15.888 -20.488  1.00  1.08           H  
ATOM   3538 1HG1 VAL A 231      12.013 -15.278 -22.514  1.00  1.08           H  
ATOM   3539 2HG1 VAL A 231      12.734 -13.840 -21.750  1.00  1.08           H  
ATOM   3540 3HG1 VAL A 231      13.466 -14.530 -23.216  1.00  1.08           H  
ATOM   3541 1HG2 VAL A 231      13.199 -17.508 -22.354  1.00  1.08           H  
ATOM   3542 2HG2 VAL A 231      14.673 -16.779 -23.039  1.00  1.08           H  
ATOM   3543 3HG2 VAL A 231      14.739 -17.628 -21.478  1.00  1.08           H  
ATOM   3544  N   GLY A 232      15.418 -12.574 -20.402  1.00  1.02           N  
ATOM   3545  CA  GLY A 232      15.040 -11.396 -19.630  1.00  1.02           C  
ATOM   3546  C   GLY A 232      14.304 -10.376 -20.479  1.00  1.02           C  
ATOM   3547  O   GLY A 232      13.667  -9.462 -19.959  1.00  1.02           O  
ATOM   3548  H   GLY A 232      16.231 -12.537 -21.003  1.00  1.02           H  
ATOM   3549 1HA  GLY A 232      14.417 -11.694 -18.790  1.00  1.02           H  
ATOM   3550 2HA  GLY A 232      15.933 -10.944 -19.204  1.00  1.02           H  
ATOM   3551  N   GLY A 233      14.376 -10.549 -21.798  1.00  0.98           N  
ATOM   3552  CA  GLY A 233      13.748  -9.615 -22.724  1.00  0.98           C  
ATOM   3553  C   GLY A 233      12.231  -9.564 -22.558  1.00  0.98           C  
ATOM   3554  O   GLY A 233      11.607  -8.516 -22.724  1.00  0.98           O  
ATOM   3555  H   GLY A 233      14.912 -11.325 -22.153  1.00  0.98           H  
ATOM   3556 1HA  GLY A 233      14.168  -8.627 -22.556  1.00  0.98           H  
ATOM   3557 2HA  GLY A 233      14.001  -9.891 -23.747  1.00  0.98           H  
ATOM   3558  N   LEU A 234      11.646 -10.712 -22.247  1.00  0.94           N  
ATOM   3559  CA  LEU A 234      10.205 -10.833 -22.067  1.00  0.94           C  
ATOM   3560  C   LEU A 234       9.799 -10.738 -20.599  1.00  0.94           C  
ATOM   3561  O   LEU A 234       9.153 -11.646 -20.081  1.00  0.94           O  
ATOM   3562  CB  LEU A 234       9.755 -12.183 -22.609  1.00  0.94           C  
ATOM   3563  CG  LEU A 234      10.070 -12.458 -24.052  1.00  0.94           C  
ATOM   3564  CD1 LEU A 234       9.536 -13.857 -24.401  1.00  0.94           C  
ATOM   3565  CD2 LEU A 234       9.463 -11.344 -24.902  1.00  0.94           C  
ATOM   3566  H   LEU A 234      12.225 -11.525 -22.115  1.00  0.94           H  
ATOM   3567  HA  LEU A 234       9.708 -10.033 -22.616  1.00  0.94           H  
ATOM   3568 1HB  LEU A 234      10.213 -12.967 -22.014  1.00  0.94           H  
ATOM   3569 2HB  LEU A 234       8.675 -12.251 -22.495  1.00  0.94           H  
ATOM   3570  HG  LEU A 234      11.148 -12.474 -24.205  1.00  0.94           H  
ATOM   3571 1HD1 LEU A 234       9.760 -14.086 -25.447  1.00  0.94           H  
ATOM   3572 2HD1 LEU A 234      10.006 -14.603 -23.763  1.00  0.94           H  
ATOM   3573 3HD1 LEU A 234       8.460 -13.879 -24.245  1.00  0.94           H  
ATOM   3574 1HD2 LEU A 234       9.677 -11.524 -25.958  1.00  0.94           H  
ATOM   3575 2HD2 LEU A 234       8.386 -11.313 -24.744  1.00  0.94           H  
ATOM   3576 3HD2 LEU A 234       9.892 -10.386 -24.603  1.00  0.94           H  
ATOM   3577  N   ASP A 235      10.034  -9.613 -19.945  1.00  0.92           N  
ATOM   3578  CA  ASP A 235       9.812  -9.592 -18.500  1.00  0.92           C  
ATOM   3579  C   ASP A 235       8.342  -9.633 -18.088  1.00  0.92           C  
ATOM   3580  O   ASP A 235       7.941 -10.494 -17.304  1.00  0.92           O  
ATOM   3581  CB  ASP A 235      10.490  -8.357 -17.882  1.00  0.92           C  
ATOM   3582  CG  ASP A 235      10.045  -6.954 -18.472  1.00  0.92           C  
ATOM   3583  OD1 ASP A 235       9.248  -6.908 -19.398  1.00  0.92           O  
ATOM   3584  OD2 ASP A 235      10.503  -5.958 -17.957  1.00  0.92           O  
ATOM   3585  H   ASP A 235      10.487  -8.840 -20.423  1.00  0.92           H  
ATOM   3586  HA  ASP A 235      10.295 -10.476 -18.081  1.00  0.92           H  
ATOM   3587 1HB  ASP A 235      10.299  -8.349 -16.810  1.00  0.92           H  
ATOM   3588 2HB  ASP A 235      11.572  -8.449 -18.017  1.00  0.92           H  
ATOM   3589  N   LYS A 236       7.532  -8.746 -18.634  1.00  0.91           N  
ATOM   3590  CA  LYS A 236       6.123  -8.698 -18.251  1.00  0.91           C  
ATOM   3591  C   LYS A 236       5.387  -9.996 -18.593  1.00  0.91           C  
ATOM   3592  O   LYS A 236       4.512 -10.453 -17.841  1.00  0.91           O  
ATOM   3593  CB  LYS A 236       5.440  -7.517 -18.937  1.00  0.91           C  
ATOM   3594  CG  LYS A 236       5.876  -6.158 -18.407  1.00  0.91           C  
ATOM   3595  CD  LYS A 236       5.185  -5.021 -19.141  1.00  0.91           C  
ATOM   3596  CE  LYS A 236       5.658  -3.668 -18.629  1.00  0.91           C  
ATOM   3597  NZ  LYS A 236       5.025  -2.541 -19.368  1.00  0.91           N  
ATOM   3598  H   LYS A 236       7.937  -8.061 -19.273  1.00  0.91           H  
ATOM   3599  HA  LYS A 236       6.068  -8.556 -17.172  1.00  0.91           H  
ATOM   3600 1HB  LYS A 236       5.664  -7.547 -20.008  1.00  0.91           H  
ATOM   3601 2HB  LYS A 236       4.361  -7.603 -18.826  1.00  0.91           H  
ATOM   3602 1HG  LYS A 236       5.653  -6.091 -17.343  1.00  0.91           H  
ATOM   3603 2HG  LYS A 236       6.957  -6.057 -18.538  1.00  0.91           H  
ATOM   3604 1HD  LYS A 236       5.401  -5.098 -20.208  1.00  0.91           H  
ATOM   3605 2HD  LYS A 236       4.105  -5.098 -18.999  1.00  0.91           H  
ATOM   3606 1HE  LYS A 236       5.411  -3.581 -17.572  1.00  0.91           H  
ATOM   3607 2HE  LYS A 236       6.742  -3.605 -18.745  1.00  0.91           H  
ATOM   3608 1HZ  LYS A 236       5.367  -1.664 -19.000  1.00  0.91           H  
ATOM   3609 2HZ  LYS A 236       5.259  -2.607 -20.350  1.00  0.91           H  
ATOM   3610 3HZ  LYS A 236       4.023  -2.584 -19.258  1.00  0.91           H  
ATOM   3611  N   GLU A 237       5.727 -10.596 -19.733  1.00  0.90           N  
ATOM   3612  CA  GLU A 237       5.060 -11.824 -20.140  1.00  0.90           C  
ATOM   3613  C   GLU A 237       5.468 -12.966 -19.219  1.00  0.90           C  
ATOM   3614  O   GLU A 237       4.616 -13.745 -18.775  1.00  0.90           O  
ATOM   3615  CB  GLU A 237       5.360 -12.150 -21.603  1.00  0.90           C  
ATOM   3616  CG  GLU A 237       4.786 -11.131 -22.599  1.00  0.90           C  
ATOM   3617  CD  GLU A 237       5.669  -9.932 -22.774  1.00  0.90           C  
ATOM   3618  OE1 GLU A 237       6.847 -10.115 -22.694  1.00  0.90           O  
ATOM   3619  OE2 GLU A 237       5.178  -8.846 -22.976  1.00  0.90           O  
ATOM   3620  H   GLU A 237       6.455 -10.197 -20.304  1.00  0.90           H  
ATOM   3621  HA  GLU A 237       3.984 -11.683 -20.042  1.00  0.90           H  
ATOM   3622 1HB  GLU A 237       6.437 -12.195 -21.748  1.00  0.90           H  
ATOM   3623 2HB  GLU A 237       4.960 -13.130 -21.852  1.00  0.90           H  
ATOM   3624 1HG  GLU A 237       4.655 -11.612 -23.562  1.00  0.90           H  
ATOM   3625 2HG  GLU A 237       3.804 -10.810 -22.253  1.00  0.90           H  
ATOM   3626  N   ILE A 238       6.753 -13.029 -18.872  1.00  0.90           N  
ATOM   3627  CA  ILE A 238       7.241 -14.058 -17.979  1.00  0.90           C  
ATOM   3628  C   ILE A 238       6.627 -13.939 -16.600  1.00  0.90           C  
ATOM   3629  O   ILE A 238       6.218 -14.940 -16.023  1.00  0.90           O  
ATOM   3630  CB  ILE A 238       8.763 -14.077 -17.895  1.00  0.90           C  
ATOM   3631  CG1 ILE A 238       9.311 -14.531 -19.194  1.00  0.90           C  
ATOM   3632  CG2 ILE A 238       9.211 -14.991 -16.809  1.00  0.90           C  
ATOM   3633  CD1 ILE A 238      10.779 -14.359 -19.325  1.00  0.90           C  
ATOM   3634  H   ILE A 238       7.432 -12.364 -19.251  1.00  0.90           H  
ATOM   3635  HA  ILE A 238       6.939 -15.022 -18.390  1.00  0.90           H  
ATOM   3636  HB  ILE A 238       9.131 -13.062 -17.706  1.00  0.90           H  
ATOM   3637 1HG1 ILE A 238       9.076 -15.545 -19.297  1.00  0.90           H  
ATOM   3638 2HG1 ILE A 238       8.817 -13.995 -19.995  1.00  0.90           H  
ATOM   3639 1HG2 ILE A 238      10.296 -14.991 -16.762  1.00  0.90           H  
ATOM   3640 2HG2 ILE A 238       8.808 -14.639 -15.883  1.00  0.90           H  
ATOM   3641 3HG2 ILE A 238       8.847 -15.996 -17.012  1.00  0.90           H  
ATOM   3642 1HD1 ILE A 238      11.075 -14.727 -20.282  1.00  0.90           H  
ATOM   3643 2HD1 ILE A 238      11.044 -13.303 -19.242  1.00  0.90           H  
ATOM   3644 3HD1 ILE A 238      11.294 -14.918 -18.547  1.00  0.90           H  
ATOM   3645  N   GLU A 239       6.534 -12.729 -16.052  1.00  0.91           N  
ATOM   3646  CA  GLU A 239       5.937 -12.611 -14.725  1.00  0.91           C  
ATOM   3647  C   GLU A 239       4.470 -13.061 -14.737  1.00  0.91           C  
ATOM   3648  O   GLU A 239       3.999 -13.717 -13.792  1.00  0.91           O  
ATOM   3649  CB  GLU A 239       6.042 -11.170 -14.222  1.00  0.91           C  
ATOM   3650  CG  GLU A 239       7.463 -10.697 -13.843  1.00  0.91           C  
ATOM   3651  CD  GLU A 239       8.038 -11.407 -12.620  1.00  0.91           C  
ATOM   3652  OE1 GLU A 239       7.376 -11.453 -11.615  1.00  0.91           O  
ATOM   3653  OE2 GLU A 239       9.148 -11.907 -12.694  1.00  0.91           O  
ATOM   3654  H   GLU A 239       6.892 -11.909 -16.543  1.00  0.91           H  
ATOM   3655  HA  GLU A 239       6.481 -13.257 -14.043  1.00  0.91           H  
ATOM   3656 1HB  GLU A 239       5.676 -10.498 -15.004  1.00  0.91           H  
ATOM   3657 2HB  GLU A 239       5.398 -11.038 -13.354  1.00  0.91           H  
ATOM   3658 1HG  GLU A 239       8.124 -10.873 -14.692  1.00  0.91           H  
ATOM   3659 2HG  GLU A 239       7.437  -9.624 -13.659  1.00  0.91           H  
ATOM   3660  N   SER A 240       3.747 -12.756 -15.823  1.00  0.92           N  
ATOM   3661  CA  SER A 240       2.357 -13.175 -15.921  1.00  0.92           C  
ATOM   3662  C   SER A 240       2.250 -14.703 -16.008  1.00  0.92           C  
ATOM   3663  O   SER A 240       1.381 -15.318 -15.369  1.00  0.92           O  
ATOM   3664  CB  SER A 240       1.721 -12.551 -17.146  1.00  0.92           C  
ATOM   3665  OG  SER A 240       1.663 -11.152 -17.029  1.00  0.92           O  
ATOM   3666  H   SER A 240       4.152 -12.191 -16.575  1.00  0.92           H  
ATOM   3667  HA  SER A 240       1.830 -12.839 -15.029  1.00  0.92           H  
ATOM   3668 1HB  SER A 240       2.293 -12.819 -18.035  1.00  0.92           H  
ATOM   3669 2HB  SER A 240       0.718 -12.949 -17.272  1.00  0.92           H  
ATOM   3670  HG  SER A 240       2.589 -10.840 -17.120  1.00  0.92           H  
ATOM   3671  N   LEU A 241       3.149 -15.306 -16.798  1.00  0.93           N  
ATOM   3672  CA  LEU A 241       3.162 -16.745 -17.025  1.00  0.93           C  
ATOM   3673  C   LEU A 241       3.529 -17.472 -15.734  1.00  0.93           C  
ATOM   3674  O   LEU A 241       2.844 -18.416 -15.330  1.00  0.93           O  
ATOM   3675  CB  LEU A 241       4.178 -17.074 -18.144  1.00  0.93           C  
ATOM   3676  CG  LEU A 241       4.297 -18.539 -18.596  1.00  0.93           C  
ATOM   3677  CD1 LEU A 241       2.965 -18.972 -19.123  1.00  0.93           C  
ATOM   3678  CD2 LEU A 241       5.353 -18.670 -19.667  1.00  0.93           C  
ATOM   3679  H   LEU A 241       3.828 -14.733 -17.300  1.00  0.93           H  
ATOM   3680  HA  LEU A 241       2.168 -17.063 -17.335  1.00  0.93           H  
ATOM   3681 1HB  LEU A 241       3.931 -16.472 -19.020  1.00  0.93           H  
ATOM   3682 2HB  LEU A 241       5.165 -16.763 -17.800  1.00  0.93           H  
ATOM   3683  HG  LEU A 241       4.571 -19.159 -17.759  1.00  0.93           H  
ATOM   3684 1HD1 LEU A 241       3.008 -20.006 -19.458  1.00  0.93           H  
ATOM   3685 2HD1 LEU A 241       2.246 -18.870 -18.327  1.00  0.93           H  
ATOM   3686 3HD1 LEU A 241       2.680 -18.336 -19.952  1.00  0.93           H  
ATOM   3687 1HD2 LEU A 241       5.430 -19.709 -19.993  1.00  0.93           H  
ATOM   3688 2HD2 LEU A 241       5.089 -18.044 -20.520  1.00  0.93           H  
ATOM   3689 3HD2 LEU A 241       6.305 -18.347 -19.253  1.00  0.93           H  
ATOM   3690  N   LYS A 242       4.575 -16.993 -15.047  1.00  0.95           N  
ATOM   3691  CA  LYS A 242       5.012 -17.621 -13.812  1.00  0.95           C  
ATOM   3692  C   LYS A 242       3.933 -17.600 -12.768  1.00  0.95           C  
ATOM   3693  O   LYS A 242       3.658 -18.614 -12.136  1.00  0.95           O  
ATOM   3694  CB  LYS A 242       6.209 -16.893 -13.184  1.00  0.95           C  
ATOM   3695  CG  LYS A 242       7.513 -17.063 -13.844  1.00  0.95           C  
ATOM   3696  CD  LYS A 242       8.632 -16.539 -12.942  1.00  0.95           C  
ATOM   3697  CE  LYS A 242       8.551 -15.048 -12.755  1.00  0.95           C  
ATOM   3698  NZ  LYS A 242       9.691 -14.510 -11.961  1.00  0.95           N  
ATOM   3699  H   LYS A 242       5.093 -16.198 -15.407  1.00  0.95           H  
ATOM   3700  HA  LYS A 242       5.279 -18.659 -14.018  1.00  0.95           H  
ATOM   3701 1HB  LYS A 242       5.997 -15.821 -13.158  1.00  0.95           H  
ATOM   3702 2HB  LYS A 242       6.326 -17.228 -12.149  1.00  0.95           H  
ATOM   3703 1HG  LYS A 242       7.645 -18.115 -13.990  1.00  0.95           H  
ATOM   3704 2HG  LYS A 242       7.538 -16.574 -14.798  1.00  0.95           H  
ATOM   3705 1HD  LYS A 242       8.576 -17.041 -11.970  1.00  0.95           H  
ATOM   3706 2HD  LYS A 242       9.590 -16.762 -13.387  1.00  0.95           H  
ATOM   3707 1HE  LYS A 242       8.557 -14.573 -13.717  1.00  0.95           H  
ATOM   3708 2HE  LYS A 242       7.620 -14.794 -12.247  1.00  0.95           H  
ATOM   3709 1HZ  LYS A 242       9.558 -13.492 -11.912  1.00  0.95           H  
ATOM   3710 2HZ  LYS A 242       9.698 -14.911 -11.038  1.00  0.95           H  
ATOM   3711 3HZ  LYS A 242      10.558 -14.708 -12.425  1.00  0.95           H  
ATOM   3712  N   SER A 243       3.251 -16.476 -12.612  1.00  0.97           N  
ATOM   3713  CA  SER A 243       2.253 -16.427 -11.570  1.00  0.97           C  
ATOM   3714  C   SER A 243       1.147 -17.438 -11.838  1.00  0.97           C  
ATOM   3715  O   SER A 243       0.784 -18.235 -10.965  1.00  0.97           O  
ATOM   3716  CB  SER A 243       1.668 -15.033 -11.515  1.00  0.97           C  
ATOM   3717  OG  SER A 243       2.643 -14.090 -11.146  1.00  0.97           O  
ATOM   3718  H   SER A 243       3.463 -15.640 -13.161  1.00  0.97           H  
ATOM   3719  HA  SER A 243       2.728 -16.661 -10.619  1.00  0.97           H  
ATOM   3720 1HB  SER A 243       1.260 -14.771 -12.493  1.00  0.97           H  
ATOM   3721 2HB  SER A 243       0.849 -15.012 -10.801  1.00  0.97           H  
ATOM   3722  HG  SER A 243       3.236 -13.998 -11.928  1.00  0.97           H  
ATOM   3723  N   ALA A 244       0.686 -17.486 -13.089  1.00  0.99           N  
ATOM   3724  CA  ALA A 244      -0.374 -18.397 -13.493  1.00  0.99           C  
ATOM   3725  C   ALA A 244      -0.032 -19.867 -13.296  1.00  0.99           C  
ATOM   3726  O   ALA A 244      -0.916 -20.670 -12.996  1.00  0.99           O  
ATOM   3727  CB  ALA A 244      -0.693 -18.172 -14.939  1.00  0.99           C  
ATOM   3728  H   ALA A 244       1.047 -16.830 -13.789  1.00  0.99           H  
ATOM   3729  HA  ALA A 244      -1.253 -18.173 -12.891  1.00  0.99           H  
ATOM   3730 1HB  ALA A 244      -1.511 -18.818 -15.238  1.00  0.99           H  
ATOM   3731 2HB  ALA A 244      -0.975 -17.133 -15.079  1.00  0.99           H  
ATOM   3732 3HB  ALA A 244       0.188 -18.390 -15.543  1.00  0.99           H  
ATOM   3733  N   ILE A 245       1.231 -20.225 -13.487  1.00  1.01           N  
ATOM   3734  CA  ILE A 245       1.647 -21.614 -13.384  1.00  1.01           C  
ATOM   3735  C   ILE A 245       2.229 -21.979 -12.022  1.00  1.01           C  
ATOM   3736  O   ILE A 245       1.798 -22.939 -11.381  1.00  1.01           O  
ATOM   3737  CB  ILE A 245       2.714 -21.872 -14.435  1.00  1.01           C  
ATOM   3738  CG1 ILE A 245       2.157 -21.631 -15.745  1.00  1.01           C  
ATOM   3739  CG2 ILE A 245       3.224 -23.280 -14.351  1.00  1.01           C  
ATOM   3740  CD1 ILE A 245       3.190 -21.605 -16.727  1.00  1.01           C  
ATOM   3741  H   ILE A 245       1.912 -19.515 -13.760  1.00  1.01           H  
ATOM   3742  HA  ILE A 245       0.783 -22.248 -13.575  1.00  1.01           H  
ATOM   3743  HB  ILE A 245       3.538 -21.168 -14.291  1.00  1.01           H  
ATOM   3744 1HG1 ILE A 245       1.439 -22.401 -15.998  1.00  1.01           H  
ATOM   3745 2HG1 ILE A 245       1.657 -20.666 -15.749  1.00  1.01           H  
ATOM   3746 1HG2 ILE A 245       3.981 -23.433 -15.110  1.00  1.01           H  
ATOM   3747 2HG2 ILE A 245       3.656 -23.425 -13.382  1.00  1.01           H  
ATOM   3748 3HG2 ILE A 245       2.405 -23.986 -14.504  1.00  1.01           H  
ATOM   3749 1HD1 ILE A 245       2.765 -21.410 -17.685  1.00  1.01           H  
ATOM   3750 2HD1 ILE A 245       3.901 -20.832 -16.468  1.00  1.01           H  
ATOM   3751 3HD1 ILE A 245       3.668 -22.553 -16.721  1.00  1.01           H  
ATOM   3752  N   GLU A 246       3.241 -21.244 -11.595  1.00  1.05           N  
ATOM   3753  CA  GLU A 246       3.940 -21.590 -10.382  1.00  1.05           C  
ATOM   3754  C   GLU A 246       3.070 -21.442  -9.147  1.00  1.05           C  
ATOM   3755  O   GLU A 246       3.166 -22.270  -8.244  1.00  1.05           O  
ATOM   3756  CB  GLU A 246       5.230 -20.780 -10.263  1.00  1.05           C  
ATOM   3757  CG  GLU A 246       6.269 -21.151 -11.352  1.00  1.05           C  
ATOM   3758  CD  GLU A 246       7.570 -20.362 -11.300  1.00  1.05           C  
ATOM   3759  OE1 GLU A 246       7.687 -19.464 -10.499  1.00  1.05           O  
ATOM   3760  OE2 GLU A 246       8.436 -20.656 -12.095  1.00  1.05           O  
ATOM   3761  H   GLU A 246       3.532 -20.419 -12.107  1.00  1.05           H  
ATOM   3762  HA  GLU A 246       4.228 -22.636 -10.450  1.00  1.05           H  
ATOM   3763 1HB  GLU A 246       5.010 -19.721 -10.329  1.00  1.05           H  
ATOM   3764 2HB  GLU A 246       5.680 -20.960  -9.289  1.00  1.05           H  
ATOM   3765 1HG  GLU A 246       6.501 -22.210 -11.256  1.00  1.05           H  
ATOM   3766 2HG  GLU A 246       5.802 -21.001 -12.332  1.00  1.05           H  
ATOM   3767  N   ILE A 247       2.173 -20.448  -9.088  1.00  1.10           N  
ATOM   3768  CA  ILE A 247       1.421 -20.337  -7.856  1.00  1.10           C  
ATOM   3769  C   ILE A 247       0.563 -21.587  -7.598  1.00  1.10           C  
ATOM   3770  O   ILE A 247       0.660 -22.139  -6.517  1.00  1.10           O  
ATOM   3771  CB  ILE A 247       0.561 -19.067  -7.772  1.00  1.10           C  
ATOM   3772  CG1 ILE A 247       1.441 -17.837  -7.728  1.00  1.10           C  
ATOM   3773  CG2 ILE A 247      -0.232 -19.129  -6.454  1.00  1.10           C  
ATOM   3774  CD1 ILE A 247       0.676 -16.564  -7.941  1.00  1.10           C  
ATOM   3775  H   ILE A 247       2.026 -19.768  -9.840  1.00  1.10           H  
ATOM   3776  HA  ILE A 247       2.141 -20.266  -7.037  1.00  1.10           H  
ATOM   3777  HB  ILE A 247      -0.099 -18.987  -8.625  1.00  1.10           H  
ATOM   3778 1HG1 ILE A 247       1.938 -17.789  -6.758  1.00  1.10           H  
ATOM   3779 2HG1 ILE A 247       2.201 -17.922  -8.507  1.00  1.10           H  
ATOM   3780 1HG2 ILE A 247      -0.848 -18.238  -6.352  1.00  1.10           H  
ATOM   3781 2HG2 ILE A 247      -0.848 -19.994  -6.424  1.00  1.10           H  
ATOM   3782 3HG2 ILE A 247       0.473 -19.177  -5.623  1.00  1.10           H  
ATOM   3783 1HD1 ILE A 247       1.358 -15.717  -7.907  1.00  1.10           H  
ATOM   3784 2HD1 ILE A 247       0.190 -16.604  -8.916  1.00  1.10           H  
ATOM   3785 3HD1 ILE A 247      -0.079 -16.458  -7.164  1.00  1.10           H  
ATOM   3786  N   PRO A 248      -0.307 -22.090  -8.508  1.00  1.17           N  
ATOM   3787  CA  PRO A 248      -1.068 -23.305  -8.251  1.00  1.17           C  
ATOM   3788  C   PRO A 248      -0.223 -24.564  -8.090  1.00  1.17           C  
ATOM   3789  O   PRO A 248      -0.671 -25.517  -7.455  1.00  1.17           O  
ATOM   3790  CB  PRO A 248      -1.989 -23.399  -9.465  1.00  1.17           C  
ATOM   3791  CG  PRO A 248      -1.335 -22.574 -10.532  1.00  1.17           C  
ATOM   3792  CD  PRO A 248      -0.634 -21.444  -9.801  1.00  1.17           C  
ATOM   3793  HA  PRO A 248      -1.662 -23.152  -7.341  1.00  1.17           H  
ATOM   3794 1HB  PRO A 248      -2.099 -24.450  -9.765  1.00  1.17           H  
ATOM   3795 2HB  PRO A 248      -2.974 -23.047  -9.195  1.00  1.17           H  
ATOM   3796 1HG  PRO A 248      -0.646 -23.195 -11.115  1.00  1.17           H  
ATOM   3797 2HG  PRO A 248      -2.088 -22.201 -11.241  1.00  1.17           H  
ATOM   3798 1HD  PRO A 248       0.207 -21.162 -10.383  1.00  1.17           H  
ATOM   3799 2HD  PRO A 248      -1.311 -20.614  -9.670  1.00  1.17           H  
ATOM   3800  N   LEU A 249       1.001 -24.580  -8.628  1.00  1.29           N  
ATOM   3801  CA  LEU A 249       1.839 -25.762  -8.452  1.00  1.29           C  
ATOM   3802  C   LEU A 249       2.496 -25.771  -7.071  1.00  1.29           C  
ATOM   3803  O   LEU A 249       2.616 -26.818  -6.432  1.00  1.29           O  
ATOM   3804  CB  LEU A 249       2.953 -25.783  -9.505  1.00  1.29           C  
ATOM   3805  CG  LEU A 249       2.557 -25.983 -10.991  1.00  1.29           C  
ATOM   3806  CD1 LEU A 249       3.774 -25.740 -11.797  1.00  1.29           C  
ATOM   3807  CD2 LEU A 249       2.047 -27.389 -11.258  1.00  1.29           C  
ATOM   3808  H   LEU A 249       1.350 -23.810  -9.201  1.00  1.29           H  
ATOM   3809  HA  LEU A 249       1.220 -26.651  -8.555  1.00  1.29           H  
ATOM   3810 1HB  LEU A 249       3.483 -24.832  -9.443  1.00  1.29           H  
ATOM   3811 2HB  LEU A 249       3.654 -26.573  -9.241  1.00  1.29           H  
ATOM   3812  HG  LEU A 249       1.791 -25.279 -11.267  1.00  1.29           H  
ATOM   3813 1HD1 LEU A 249       3.534 -25.864 -12.840  1.00  1.29           H  
ATOM   3814 2HD1 LEU A 249       4.130 -24.734 -11.611  1.00  1.29           H  
ATOM   3815 3HD1 LEU A 249       4.532 -26.439 -11.506  1.00  1.29           H  
ATOM   3816 1HD2 LEU A 249       1.801 -27.496 -12.320  1.00  1.29           H  
ATOM   3817 2HD2 LEU A 249       2.822 -28.107 -10.996  1.00  1.29           H  
ATOM   3818 3HD2 LEU A 249       1.153 -27.571 -10.662  1.00  1.29           H  
ATOM   3819  N   HIS A 250       2.944 -24.598  -6.628  1.00  1.44           N  
ATOM   3820  CA  HIS A 250       3.659 -24.448  -5.368  1.00  1.44           C  
ATOM   3821  C   HIS A 250       2.741 -24.177  -4.178  1.00  1.44           C  
ATOM   3822  O   HIS A 250       2.965 -24.680  -3.076  1.00  1.44           O  
ATOM   3823  CB  HIS A 250       4.683 -23.321  -5.513  1.00  1.44           C  
ATOM   3824  CG  HIS A 250       5.710 -23.639  -6.576  1.00  1.44           C  
ATOM   3825  ND1 HIS A 250       6.546 -22.689  -7.121  1.00  1.44           N  
ATOM   3826  CD2 HIS A 250       6.004 -24.805  -7.205  1.00  1.44           C  
ATOM   3827  CE1 HIS A 250       7.316 -23.261  -8.042  1.00  1.44           C  
ATOM   3828  NE2 HIS A 250       7.002 -24.544  -8.105  1.00  1.44           N  
ATOM   3829  H   HIS A 250       2.821 -23.771  -7.208  1.00  1.44           H  
ATOM   3830  HA  HIS A 250       4.203 -25.367  -5.156  1.00  1.44           H  
ATOM   3831 1HB  HIS A 250       4.171 -22.395  -5.788  1.00  1.44           H  
ATOM   3832 2HB  HIS A 250       5.190 -23.155  -4.565  1.00  1.44           H  
ATOM   3833  HD2 HIS A 250       5.531 -25.771  -7.030  1.00  1.44           H  
ATOM   3834  HE1 HIS A 250       8.075 -22.760  -8.645  1.00  1.44           H  
ATOM   3835  HE2 HIS A 250       7.432 -25.248  -8.727  1.00  1.44           H  
ATOM   3836  N   GLN A 251       1.724 -23.348  -4.394  1.00  1.62           N  
ATOM   3837  CA  GLN A 251       0.795 -22.939  -3.351  1.00  1.62           C  
ATOM   3838  C   GLN A 251      -0.688 -23.055  -3.764  1.00  1.62           C  
ATOM   3839  O   GLN A 251      -1.415 -22.058  -3.722  1.00  1.62           O  
ATOM   3840  CB  GLN A 251       1.071 -21.487  -2.950  1.00  1.62           C  
ATOM   3841  CG  GLN A 251       2.429 -21.239  -2.322  1.00  1.62           C  
ATOM   3842  CD  GLN A 251       2.603 -19.791  -1.884  1.00  1.62           C  
ATOM   3843  OE1 GLN A 251       2.590 -18.868  -2.705  1.00  1.62           O  
ATOM   3844  NE2 GLN A 251       2.762 -19.584  -0.582  1.00  1.62           N  
ATOM   3845  H   GLN A 251       1.577 -22.972  -5.317  1.00  1.62           H  
ATOM   3846  HA  GLN A 251       0.962 -23.558  -2.474  1.00  1.62           H  
ATOM   3847 1HB  GLN A 251       0.992 -20.854  -3.835  1.00  1.62           H  
ATOM   3848 2HB  GLN A 251       0.317 -21.159  -2.247  1.00  1.62           H  
ATOM   3849 1HG  GLN A 251       2.542 -21.886  -1.452  1.00  1.62           H  
ATOM   3850 2HG  GLN A 251       3.202 -21.463  -3.056  1.00  1.62           H  
ATOM   3851 1HE2 GLN A 251       2.879 -18.652  -0.233  1.00  1.62           H  
ATOM   3852 2HE2 GLN A 251       2.766 -20.359   0.050  1.00  1.62           H  
ATOM   3853  N   PRO A 252      -1.213 -24.273  -4.037  1.00  1.84           N  
ATOM   3854  CA  PRO A 252      -2.605 -24.546  -4.406  1.00  1.84           C  
ATOM   3855  C   PRO A 252      -3.544 -24.161  -3.263  1.00  1.84           C  
ATOM   3856  O   PRO A 252      -4.741 -23.910  -3.462  1.00  1.84           O  
ATOM   3857  CB  PRO A 252      -2.608 -26.054  -4.665  1.00  1.84           C  
ATOM   3858  CG  PRO A 252      -1.415 -26.585  -3.888  1.00  1.84           C  
ATOM   3859  CD  PRO A 252      -0.375 -25.489  -3.978  1.00  1.84           C  
ATOM   3860  HA  PRO A 252      -2.850 -23.995  -5.323  1.00  1.84           H  
ATOM   3861 1HB  PRO A 252      -3.562 -26.492  -4.338  1.00  1.84           H  
ATOM   3862 2HB  PRO A 252      -2.521 -26.245  -5.748  1.00  1.84           H  
ATOM   3863 1HG  PRO A 252      -1.708 -26.807  -2.853  1.00  1.84           H  
ATOM   3864 2HG  PRO A 252      -1.067 -27.532  -4.331  1.00  1.84           H  
ATOM   3865 1HD  PRO A 252       0.256 -25.528  -3.088  1.00  1.84           H  
ATOM   3866 2HD  PRO A 252       0.205 -25.603  -4.910  1.00  1.84           H  
ATOM   3867  N   THR A 253      -2.962 -24.079  -2.064  1.00  2.08           N  
ATOM   3868  CA  THR A 253      -3.653 -23.711  -0.848  1.00  2.08           C  
ATOM   3869  C   THR A 253      -4.287 -22.348  -0.999  1.00  2.08           C  
ATOM   3870  O   THR A 253      -5.371 -22.112  -0.469  1.00  2.08           O  
ATOM   3871  CB  THR A 253      -2.698 -23.689   0.362  1.00  2.08           C  
ATOM   3872  OG1 THR A 253      -2.158 -24.999   0.581  1.00  2.08           O  
ATOM   3873  CG2 THR A 253      -3.432 -23.220   1.600  1.00  2.08           C  
ATOM   3874  H   THR A 253      -1.984 -24.305  -1.985  1.00  2.08           H  
ATOM   3875  HA  THR A 253      -4.442 -24.439  -0.660  1.00  2.08           H  
ATOM   3876  HB  THR A 253      -1.878 -23.000   0.157  1.00  2.08           H  
ATOM   3877  HG1 THR A 253      -1.643 -24.999   1.395  1.00  2.08           H  
ATOM   3878 1HG2 THR A 253      -2.744 -23.199   2.444  1.00  2.08           H  
ATOM   3879 2HG2 THR A 253      -3.825 -22.218   1.428  1.00  2.08           H  
ATOM   3880 3HG2 THR A 253      -4.253 -23.900   1.818  1.00  2.08           H  
ATOM   3881  N   LEU A 254      -3.597 -21.424  -1.669  1.00  2.30           N  
ATOM   3882  CA  LEU A 254      -4.124 -20.076  -1.807  1.00  2.30           C  
ATOM   3883  C   LEU A 254      -5.411 -20.072  -2.618  1.00  2.30           C  
ATOM   3884  O   LEU A 254      -6.372 -19.382  -2.288  1.00  2.30           O  
ATOM   3885  CB  LEU A 254      -3.086 -19.189  -2.485  1.00  2.30           C  
ATOM   3886  CG  LEU A 254      -1.847 -18.917  -1.654  1.00  2.30           C  
ATOM   3887  CD1 LEU A 254      -0.822 -18.192  -2.508  1.00  2.30           C  
ATOM   3888  CD2 LEU A 254      -2.236 -18.099  -0.431  1.00  2.30           C  
ATOM   3889  H   LEU A 254      -2.724 -21.671  -2.136  1.00  2.30           H  
ATOM   3890  HA  LEU A 254      -4.333 -19.681  -0.815  1.00  2.30           H  
ATOM   3891 1HB  LEU A 254      -2.764 -19.675  -3.411  1.00  2.30           H  
ATOM   3892 2HB  LEU A 254      -3.544 -18.236  -2.737  1.00  2.30           H  
ATOM   3893  HG  LEU A 254      -1.414 -19.860  -1.332  1.00  2.30           H  
ATOM   3894 1HD1 LEU A 254       0.074 -18.004  -1.921  1.00  2.30           H  
ATOM   3895 2HD1 LEU A 254      -0.567 -18.811  -3.367  1.00  2.30           H  
ATOM   3896 3HD1 LEU A 254      -1.235 -17.247  -2.852  1.00  2.30           H  
ATOM   3897 1HD2 LEU A 254      -1.349 -17.908   0.174  1.00  2.30           H  
ATOM   3898 2HD2 LEU A 254      -2.669 -17.152  -0.746  1.00  2.30           H  
ATOM   3899 3HD2 LEU A 254      -2.968 -18.652   0.160  1.00  2.30           H  
ATOM   3900  N   PHE A 255      -5.485 -20.905  -3.642  1.00  2.45           N  
ATOM   3901  CA  PHE A 255      -6.693 -20.904  -4.449  1.00  2.45           C  
ATOM   3902  C   PHE A 255      -7.827 -21.494  -3.625  1.00  2.45           C  
ATOM   3903  O   PHE A 255      -8.953 -20.980  -3.610  1.00  2.45           O  
ATOM   3904  CB  PHE A 255      -6.461 -21.701  -5.725  1.00  2.45           C  
ATOM   3905  CG  PHE A 255      -5.572 -20.995  -6.704  1.00  2.45           C  
ATOM   3906  CD1 PHE A 255      -4.230 -21.240  -6.697  1.00  2.45           C  
ATOM   3907  CD2 PHE A 255      -6.065 -20.089  -7.633  1.00  2.45           C  
ATOM   3908  CE1 PHE A 255      -3.409 -20.609  -7.572  1.00  2.45           C  
ATOM   3909  CE2 PHE A 255      -5.225 -19.447  -8.512  1.00  2.45           C  
ATOM   3910  CZ  PHE A 255      -3.889 -19.710  -8.482  1.00  2.45           C  
ATOM   3911  H   PHE A 255      -4.708 -21.512  -3.874  1.00  2.45           H  
ATOM   3912  HA  PHE A 255      -6.943 -19.878  -4.711  1.00  2.45           H  
ATOM   3913 1HB  PHE A 255      -6.002 -22.659  -5.477  1.00  2.45           H  
ATOM   3914 2HB  PHE A 255      -7.403 -21.905  -6.207  1.00  2.45           H  
ATOM   3915  HD1 PHE A 255      -3.819 -21.948  -5.979  1.00  2.45           H  
ATOM   3916  HD2 PHE A 255      -7.116 -19.886  -7.676  1.00  2.45           H  
ATOM   3917  HE1 PHE A 255      -2.383 -20.822  -7.545  1.00  2.45           H  
ATOM   3918  HE2 PHE A 255      -5.630 -18.738  -9.236  1.00  2.45           H  
ATOM   3919  HZ  PHE A 255      -3.216 -19.209  -9.179  1.00  2.45           H  
ATOM   3920  N   SER A 256      -7.513 -22.542  -2.860  1.00  2.49           N  
ATOM   3921  CA  SER A 256      -8.538 -23.144  -2.024  1.00  2.49           C  
ATOM   3922  C   SER A 256      -9.011 -22.149  -0.953  1.00  2.49           C  
ATOM   3923  O   SER A 256     -10.214 -21.968  -0.747  1.00  2.49           O  
ATOM   3924  CB  SER A 256      -7.996 -24.397  -1.360  1.00  2.49           C  
ATOM   3925  OG  SER A 256      -7.707 -25.393  -2.309  1.00  2.49           O  
ATOM   3926  H   SER A 256      -6.571 -22.935  -2.896  1.00  2.49           H  
ATOM   3927  HA  SER A 256      -9.386 -23.410  -2.653  1.00  2.49           H  
ATOM   3928 1HB  SER A 256      -7.092 -24.151  -0.802  1.00  2.49           H  
ATOM   3929 2HB  SER A 256      -8.728 -24.769  -0.646  1.00  2.49           H  
ATOM   3930  HG  SER A 256      -6.960 -25.056  -2.824  1.00  2.49           H  
ATOM   3931  N   SER A 257      -8.056 -21.434  -0.347  1.00  2.41           N  
ATOM   3932  CA  SER A 257      -8.296 -20.473   0.728  1.00  2.41           C  
ATOM   3933  C   SER A 257      -9.201 -19.337   0.294  1.00  2.41           C  
ATOM   3934  O   SER A 257     -10.049 -18.880   1.060  1.00  2.41           O  
ATOM   3935  CB  SER A 257      -6.981 -19.886   1.207  1.00  2.41           C  
ATOM   3936  OG  SER A 257      -6.172 -20.873   1.786  1.00  2.41           O  
ATOM   3937  H   SER A 257      -7.091 -21.610  -0.600  1.00  2.41           H  
ATOM   3938  HA  SER A 257      -8.775 -20.997   1.554  1.00  2.41           H  
ATOM   3939 1HB  SER A 257      -6.462 -19.431   0.366  1.00  2.41           H  
ATOM   3940 2HB  SER A 257      -7.177 -19.098   1.929  1.00  2.41           H  
ATOM   3941  HG  SER A 257      -5.966 -21.493   1.055  1.00  2.41           H  
ATOM   3942  N   PHE A 258      -9.037 -18.894  -0.948  1.00  2.22           N  
ATOM   3943  CA  PHE A 258      -9.832 -17.793  -1.451  1.00  2.22           C  
ATOM   3944  C   PHE A 258     -11.117 -18.248  -2.151  1.00  2.22           C  
ATOM   3945  O   PHE A 258     -11.867 -17.412  -2.658  1.00  2.22           O  
ATOM   3946  CB  PHE A 258      -8.996 -16.943  -2.408  1.00  2.22           C  
ATOM   3947  CG  PHE A 258      -7.847 -16.232  -1.724  1.00  2.22           C  
ATOM   3948  CD1 PHE A 258      -6.539 -16.426  -2.148  1.00  2.22           C  
ATOM   3949  CD2 PHE A 258      -8.069 -15.401  -0.637  1.00  2.22           C  
ATOM   3950  CE1 PHE A 258      -5.482 -15.804  -1.514  1.00  2.22           C  
ATOM   3951  CE2 PHE A 258      -7.011 -14.776   0.004  1.00  2.22           C  
ATOM   3952  CZ  PHE A 258      -5.715 -14.979  -0.437  1.00  2.22           C  
ATOM   3953  H   PHE A 258      -8.302 -19.295  -1.532  1.00  2.22           H  
ATOM   3954  HA  PHE A 258     -10.114 -17.168  -0.606  1.00  2.22           H  
ATOM   3955 1HB  PHE A 258      -8.573 -17.590  -3.173  1.00  2.22           H  
ATOM   3956 2HB  PHE A 258      -9.625 -16.206  -2.904  1.00  2.22           H  
ATOM   3957  HD1 PHE A 258      -6.350 -17.079  -2.998  1.00  2.22           H  
ATOM   3958  HD2 PHE A 258      -9.090 -15.244  -0.284  1.00  2.22           H  
ATOM   3959  HE1 PHE A 258      -4.468 -15.971  -1.865  1.00  2.22           H  
ATOM   3960  HE2 PHE A 258      -7.197 -14.124   0.858  1.00  2.22           H  
ATOM   3961  HZ  PHE A 258      -4.882 -14.489   0.067  1.00  2.22           H  
ATOM   3962  N   GLY A 259     -11.382 -19.561  -2.187  1.00  1.96           N  
ATOM   3963  CA  GLY A 259     -12.597 -20.067  -2.818  1.00  1.96           C  
ATOM   3964  C   GLY A 259     -12.600 -19.963  -4.343  1.00  1.96           C  
ATOM   3965  O   GLY A 259     -13.665 -19.800  -4.945  1.00  1.96           O  
ATOM   3966  H   GLY A 259     -10.760 -20.237  -1.744  1.00  1.96           H  
ATOM   3967 1HA  GLY A 259     -12.723 -21.111  -2.531  1.00  1.96           H  
ATOM   3968 2HA  GLY A 259     -13.454 -19.528  -2.417  1.00  1.96           H  
ATOM   3969  N   VAL A 260     -11.428 -20.022  -4.974  1.00  1.67           N  
ATOM   3970  CA  VAL A 260     -11.348 -19.860  -6.424  1.00  1.67           C  
ATOM   3971  C   VAL A 260     -10.608 -20.981  -7.135  1.00  1.67           C  
ATOM   3972  O   VAL A 260      -9.800 -21.689  -6.541  1.00  1.67           O  
ATOM   3973  CB  VAL A 260     -10.630 -18.543  -6.747  1.00  1.67           C  
ATOM   3974  CG1 VAL A 260     -11.406 -17.345  -6.221  1.00  1.67           C  
ATOM   3975  CG2 VAL A 260      -9.284 -18.596  -6.094  1.00  1.67           C  
ATOM   3976  H   VAL A 260     -10.575 -20.193  -4.440  1.00  1.67           H  
ATOM   3977  HA  VAL A 260     -12.362 -19.813  -6.819  1.00  1.67           H  
ATOM   3978  HB  VAL A 260     -10.524 -18.444  -7.829  1.00  1.67           H  
ATOM   3979 1HG1 VAL A 260     -10.867 -16.428  -6.458  1.00  1.67           H  
ATOM   3980 2HG1 VAL A 260     -12.390 -17.319  -6.687  1.00  1.67           H  
ATOM   3981 3HG1 VAL A 260     -11.519 -17.421  -5.147  1.00  1.67           H  
ATOM   3982 1HG2 VAL A 260      -8.721 -17.689  -6.308  1.00  1.67           H  
ATOM   3983 2HG2 VAL A 260      -9.417 -18.701  -5.021  1.00  1.67           H  
ATOM   3984 3HG2 VAL A 260      -8.762 -19.450  -6.467  1.00  1.67           H  
ATOM   3985  N   SER A 261     -10.886 -21.139  -8.425  1.00  1.40           N  
ATOM   3986  CA  SER A 261     -10.155 -22.104  -9.231  1.00  1.40           C  
ATOM   3987  C   SER A 261      -8.943 -21.446  -9.874  1.00  1.40           C  
ATOM   3988  O   SER A 261      -9.006 -20.256 -10.201  1.00  1.40           O  
ATOM   3989  CB  SER A 261     -11.044 -22.657 -10.332  1.00  1.40           C  
ATOM   3990  OG  SER A 261     -10.333 -23.518 -11.213  1.00  1.40           O  
ATOM   3991  H   SER A 261     -11.590 -20.556  -8.859  1.00  1.40           H  
ATOM   3992  HA  SER A 261      -9.857 -22.913  -8.570  1.00  1.40           H  
ATOM   3993 1HB  SER A 261     -11.878 -23.199  -9.887  1.00  1.40           H  
ATOM   3994 2HB  SER A 261     -11.462 -21.829 -10.900  1.00  1.40           H  
ATOM   3995  HG  SER A 261      -9.531 -23.015 -11.553  1.00  1.40           H  
ATOM   3996  N   PRO A 262      -7.817 -22.145 -10.023  1.00  1.17           N  
ATOM   3997  CA  PRO A 262      -6.683 -21.752 -10.807  1.00  1.17           C  
ATOM   3998  C   PRO A 262      -7.035 -21.961 -12.251  1.00  1.17           C  
ATOM   3999  O   PRO A 262      -8.078 -22.580 -12.525  1.00  1.17           O  
ATOM   4000  CB  PRO A 262      -5.588 -22.691 -10.332  1.00  1.17           C  
ATOM   4001  CG  PRO A 262      -6.315 -23.940  -9.949  1.00  1.17           C  
ATOM   4002  CD  PRO A 262      -7.633 -23.454  -9.346  1.00  1.17           C  
ATOM   4003  HA  PRO A 262      -6.466 -20.695 -10.597  1.00  1.17           H  
ATOM   4004 1HB  PRO A 262      -4.855 -22.867 -11.144  1.00  1.17           H  
ATOM   4005 2HB  PRO A 262      -5.053 -22.250  -9.505  1.00  1.17           H  
ATOM   4006 1HG  PRO A 262      -6.460 -24.569 -10.841  1.00  1.17           H  
ATOM   4007 2HG  PRO A 262      -5.709 -24.522  -9.241  1.00  1.17           H  
ATOM   4008 1HD  PRO A 262      -8.418 -24.176  -9.614  1.00  1.17           H  
ATOM   4009 2HD  PRO A 262      -7.541 -23.313  -8.258  1.00  1.17           H  
ATOM   4010  N   PRO A 263      -6.269 -21.399 -13.186  1.00  0.99           N  
ATOM   4011  CA  PRO A 263      -6.300 -21.732 -14.587  1.00  0.99           C  
ATOM   4012  C   PRO A 263      -5.686 -23.120 -14.707  1.00  0.99           C  
ATOM   4013  O   PRO A 263      -4.849 -23.487 -13.887  1.00  0.99           O  
ATOM   4014  CB  PRO A 263      -5.439 -20.627 -15.228  1.00  0.99           C  
ATOM   4015  CG  PRO A 263      -4.484 -20.192 -14.116  1.00  0.99           C  
ATOM   4016  CD  PRO A 263      -5.290 -20.339 -12.824  1.00  0.99           C  
ATOM   4017  HA  PRO A 263      -7.338 -21.714 -14.955  1.00  0.99           H  
ATOM   4018 1HB  PRO A 263      -4.913 -21.023 -16.115  1.00  0.99           H  
ATOM   4019 2HB  PRO A 263      -6.080 -19.809 -15.582  1.00  0.99           H  
ATOM   4020 1HG  PRO A 263      -3.575 -20.820 -14.126  1.00  0.99           H  
ATOM   4021 2HG  PRO A 263      -4.145 -19.156 -14.290  1.00  0.99           H  
ATOM   4022 1HD  PRO A 263      -4.611 -20.659 -12.024  1.00  0.99           H  
ATOM   4023 2HD  PRO A 263      -5.809 -19.401 -12.575  1.00  0.99           H  
ATOM   4024  N   ARG A 264      -6.058 -23.871 -15.730  1.00  0.87           N  
ATOM   4025  CA  ARG A 264      -5.437 -25.172 -15.973  1.00  0.87           C  
ATOM   4026  C   ARG A 264      -4.882 -25.215 -17.375  1.00  0.87           C  
ATOM   4027  O   ARG A 264      -4.521 -26.272 -17.902  1.00  0.87           O  
ATOM   4028  CB  ARG A 264      -6.403 -26.311 -15.721  1.00  0.87           C  
ATOM   4029  CG  ARG A 264      -7.625 -26.403 -16.637  1.00  0.87           C  
ATOM   4030  CD  ARG A 264      -8.450 -27.608 -16.275  1.00  0.87           C  
ATOM   4031  NE  ARG A 264      -8.972 -27.493 -14.907  1.00  0.87           N  
ATOM   4032  CZ  ARG A 264     -10.159 -26.944 -14.557  1.00  0.87           C  
ATOM   4033  NH1 ARG A 264     -10.971 -26.480 -15.475  1.00  0.87           N  
ATOM   4034  NH2 ARG A 264     -10.507 -26.871 -13.275  1.00  0.87           N  
ATOM   4035  H   ARG A 264      -6.781 -23.546 -16.359  1.00  0.87           H  
ATOM   4036  HA  ARG A 264      -4.604 -25.299 -15.280  1.00  0.87           H  
ATOM   4037 1HB  ARG A 264      -5.861 -27.256 -15.815  1.00  0.87           H  
ATOM   4038 2HB  ARG A 264      -6.766 -26.254 -14.693  1.00  0.87           H  
ATOM   4039 1HG  ARG A 264      -8.246 -25.511 -16.524  1.00  0.87           H  
ATOM   4040 2HG  ARG A 264      -7.312 -26.497 -17.680  1.00  0.87           H  
ATOM   4041 1HD  ARG A 264      -9.292 -27.706 -16.960  1.00  0.87           H  
ATOM   4042 2HD  ARG A 264      -7.837 -28.509 -16.330  1.00  0.87           H  
ATOM   4043  HE  ARG A 264      -8.395 -27.860 -14.157  1.00  0.87           H  
ATOM   4044 1HH1 ARG A 264     -10.712 -26.534 -16.473  1.00  0.87           H  
ATOM   4045 2HH1 ARG A 264     -11.851 -26.071 -15.209  1.00  0.87           H  
ATOM   4046 1HH2 ARG A 264      -9.878 -27.206 -12.552  1.00  0.87           H  
ATOM   4047 2HH2 ARG A 264     -11.387 -26.452 -13.015  1.00  0.87           H  
ATOM   4048  N   GLY A 265      -4.779 -24.036 -17.964  1.00  0.78           N  
ATOM   4049  CA  GLY A 265      -4.234 -23.936 -19.293  1.00  0.78           C  
ATOM   4050  C   GLY A 265      -4.042 -22.503 -19.766  1.00  0.78           C  
ATOM   4051  O   GLY A 265      -4.823 -21.583 -19.446  1.00  0.78           O  
ATOM   4052  H   GLY A 265      -5.074 -23.208 -17.476  1.00  0.78           H  
ATOM   4053 1HA  GLY A 265      -3.275 -24.423 -19.270  1.00  0.78           H  
ATOM   4054 2HA  GLY A 265      -4.859 -24.483 -20.000  1.00  0.78           H  
ATOM   4055  N   ILE A 266      -2.944 -22.371 -20.511  1.00  0.74           N  
ATOM   4056  CA  ILE A 266      -2.435 -21.122 -21.053  1.00  0.74           C  
ATOM   4057  C   ILE A 266      -2.063 -21.257 -22.532  1.00  0.74           C  
ATOM   4058  O   ILE A 266      -1.480 -22.271 -22.914  1.00  0.74           O  
ATOM   4059  CB  ILE A 266      -1.169 -20.686 -20.276  1.00  0.74           C  
ATOM   4060  CG1 ILE A 266      -1.479 -20.591 -18.779  1.00  0.74           C  
ATOM   4061  CG2 ILE A 266      -0.653 -19.337 -20.815  1.00  0.74           C  
ATOM   4062  CD1 ILE A 266      -0.298 -20.356 -17.952  1.00  0.74           C  
ATOM   4063  H   ILE A 266      -2.440 -23.239 -20.703  1.00  0.74           H  
ATOM   4064  HA  ILE A 266      -3.202 -20.365 -20.947  1.00  0.74           H  
ATOM   4065  HB  ILE A 266      -0.402 -21.426 -20.390  1.00  0.74           H  
ATOM   4066 1HG1 ILE A 266      -2.188 -19.808 -18.598  1.00  0.74           H  
ATOM   4067 2HG1 ILE A 266      -1.897 -21.526 -18.445  1.00  0.74           H  
ATOM   4068 1HG2 ILE A 266       0.230 -19.038 -20.264  1.00  0.74           H  
ATOM   4069 2HG2 ILE A 266      -0.397 -19.422 -21.868  1.00  0.74           H  
ATOM   4070 3HG2 ILE A 266      -1.428 -18.582 -20.693  1.00  0.74           H  
ATOM   4071 1HD1 ILE A 266      -0.591 -20.328 -16.909  1.00  0.74           H  
ATOM   4072 2HD1 ILE A 266       0.417 -21.157 -18.110  1.00  0.74           H  
ATOM   4073 3HD1 ILE A 266       0.132 -19.410 -18.233  1.00  0.74           H  
ATOM   4074  N   LEU A 267      -2.442 -20.286 -23.354  1.00  0.72           N  
ATOM   4075  CA  LEU A 267      -2.015 -20.274 -24.757  1.00  0.72           C  
ATOM   4076  C   LEU A 267      -0.992 -19.161 -24.990  1.00  0.72           C  
ATOM   4077  O   LEU A 267      -1.311 -17.984 -24.813  1.00  0.72           O  
ATOM   4078  CB  LEU A 267      -3.212 -20.045 -25.700  1.00  0.72           C  
ATOM   4079  CG  LEU A 267      -2.877 -19.933 -27.259  1.00  0.72           C  
ATOM   4080  CD1 LEU A 267      -2.317 -21.263 -27.765  1.00  0.72           C  
ATOM   4081  CD2 LEU A 267      -4.145 -19.538 -28.042  1.00  0.72           C  
ATOM   4082  H   LEU A 267      -2.987 -19.513 -22.975  1.00  0.72           H  
ATOM   4083  HA  LEU A 267      -1.547 -21.226 -24.995  1.00  0.72           H  
ATOM   4084 1HB  LEU A 267      -3.915 -20.865 -25.567  1.00  0.72           H  
ATOM   4085 2HB  LEU A 267      -3.701 -19.131 -25.402  1.00  0.72           H  
ATOM   4086  HG  LEU A 267      -2.109 -19.169 -27.412  1.00  0.72           H  
ATOM   4087 1HD1 LEU A 267      -2.077 -21.195 -28.814  1.00  0.72           H  
ATOM   4088 2HD1 LEU A 267      -1.415 -21.497 -27.207  1.00  0.72           H  
ATOM   4089 3HD1 LEU A 267      -3.054 -22.048 -27.620  1.00  0.72           H  
ATOM   4090 1HD2 LEU A 267      -3.906 -19.455 -29.103  1.00  0.72           H  
ATOM   4091 2HD2 LEU A 267      -4.913 -20.298 -27.902  1.00  0.72           H  
ATOM   4092 3HD2 LEU A 267      -4.516 -18.574 -27.675  1.00  0.72           H  
ATOM   4093  N   LEU A 268       0.217 -19.514 -25.410  1.00  0.73           N  
ATOM   4094  CA  LEU A 268       1.191 -18.481 -25.715  1.00  0.73           C  
ATOM   4095  C   LEU A 268       1.069 -18.228 -27.196  1.00  0.73           C  
ATOM   4096  O   LEU A 268       0.935 -19.182 -27.972  1.00  0.73           O  
ATOM   4097  CB  LEU A 268       2.662 -18.883 -25.492  1.00  0.73           C  
ATOM   4098  CG  LEU A 268       3.163 -19.349 -24.117  1.00  0.73           C  
ATOM   4099  CD1 LEU A 268       4.676 -19.580 -24.244  1.00  0.73           C  
ATOM   4100  CD2 LEU A 268       2.858 -18.351 -23.068  1.00  0.73           C  
ATOM   4101  H   LEU A 268       0.447 -20.495 -25.529  1.00  0.73           H  
ATOM   4102  HA  LEU A 268       0.962 -17.566 -25.167  1.00  0.73           H  
ATOM   4103 1HB  LEU A 268       2.886 -19.690 -26.185  1.00  0.73           H  
ATOM   4104 2HB  LEU A 268       3.279 -18.030 -25.775  1.00  0.73           H  
ATOM   4105  HG  LEU A 268       2.692 -20.302 -23.851  1.00  0.73           H  
ATOM   4106 1HD1 LEU A 268       5.080 -19.905 -23.305  1.00  0.73           H  
ATOM   4107 2HD1 LEU A 268       4.872 -20.329 -25.008  1.00  0.73           H  
ATOM   4108 3HD1 LEU A 268       5.163 -18.652 -24.524  1.00  0.73           H  
ATOM   4109 1HD2 LEU A 268       3.241 -18.711 -22.125  1.00  0.73           H  
ATOM   4110 2HD2 LEU A 268       3.326 -17.402 -23.316  1.00  0.73           H  
ATOM   4111 3HD2 LEU A 268       1.780 -18.229 -23.003  1.00  0.73           H  
ATOM   4112  N   HIS A 269       1.190 -16.987 -27.610  1.00  0.75           N  
ATOM   4113  CA  HIS A 269       1.162 -16.759 -29.037  1.00  0.75           C  
ATOM   4114  C   HIS A 269       2.001 -15.596 -29.499  1.00  0.75           C  
ATOM   4115  O   HIS A 269       2.222 -14.628 -28.772  1.00  0.75           O  
ATOM   4116  CB  HIS A 269      -0.287 -16.613 -29.514  1.00  0.75           C  
ATOM   4117  CG  HIS A 269      -1.055 -15.498 -28.906  1.00  0.75           C  
ATOM   4118  ND1 HIS A 269      -1.109 -14.236 -29.454  1.00  0.75           N  
ATOM   4119  CD2 HIS A 269      -1.816 -15.459 -27.787  1.00  0.75           C  
ATOM   4120  CE1 HIS A 269      -1.880 -13.468 -28.704  1.00  0.75           C  
ATOM   4121  NE2 HIS A 269      -2.317 -14.185 -27.686  1.00  0.75           N  
ATOM   4122  H   HIS A 269       1.265 -16.224 -26.934  1.00  0.75           H  
ATOM   4123  HA  HIS A 269       1.565 -17.635 -29.524  1.00  0.75           H  
ATOM   4124 1HB  HIS A 269      -0.294 -16.487 -30.596  1.00  0.75           H  
ATOM   4125 2HB  HIS A 269      -0.827 -17.523 -29.293  1.00  0.75           H  
ATOM   4126  HD2 HIS A 269      -1.999 -16.286 -27.095  1.00  0.75           H  
ATOM   4127  HE1 HIS A 269      -2.111 -12.418 -28.892  1.00  0.75           H  
ATOM   4128  HE2 HIS A 269      -2.929 -13.856 -26.944  1.00  0.75           H  
ATOM   4129  N   GLY A 270       2.432 -15.693 -30.743  1.00  0.78           N  
ATOM   4130  CA  GLY A 270       3.200 -14.628 -31.371  1.00  0.78           C  
ATOM   4131  C   GLY A 270       4.123 -15.216 -32.425  1.00  0.78           C  
ATOM   4132  O   GLY A 270       4.152 -16.436 -32.585  1.00  0.78           O  
ATOM   4133  H   GLY A 270       2.225 -16.557 -31.250  1.00  0.78           H  
ATOM   4134 1HA  GLY A 270       2.502 -13.921 -31.815  1.00  0.78           H  
ATOM   4135 2HA  GLY A 270       3.780 -14.103 -30.618  1.00  0.78           H  
ATOM   4136  N   PRO A 271       4.901 -14.393 -33.132  1.00  0.81           N  
ATOM   4137  CA  PRO A 271       5.778 -14.782 -34.218  1.00  0.81           C  
ATOM   4138  C   PRO A 271       6.810 -15.856 -33.847  1.00  0.81           C  
ATOM   4139  O   PRO A 271       7.270 -15.917 -32.685  1.00  0.81           O  
ATOM   4140  CB  PRO A 271       6.485 -13.466 -34.564  1.00  0.81           C  
ATOM   4141  CG  PRO A 271       5.545 -12.377 -34.086  1.00  0.81           C  
ATOM   4142  CD  PRO A 271       4.887 -12.938 -32.846  1.00  0.81           C  
ATOM   4143  HA  PRO A 271       5.127 -15.071 -35.056  1.00  0.81           H  
ATOM   4144 1HB  PRO A 271       7.472 -13.433 -34.078  1.00  0.81           H  
ATOM   4145 2HB  PRO A 271       6.674 -13.417 -35.643  1.00  0.81           H  
ATOM   4146 1HG  PRO A 271       6.102 -11.444 -33.887  1.00  0.81           H  
ATOM   4147 2HG  PRO A 271       4.813 -12.140 -34.876  1.00  0.81           H  
ATOM   4148 1HD  PRO A 271       5.456 -12.704 -31.942  1.00  0.81           H  
ATOM   4149 2HD  PRO A 271       3.871 -12.539 -32.797  1.00  0.81           H  
ATOM   4150  N   PRO A 272       7.193 -16.731 -34.782  1.00  0.83           N  
ATOM   4151  CA  PRO A 272       8.252 -17.689 -34.636  1.00  0.83           C  
ATOM   4152  C   PRO A 272       9.504 -16.913 -34.308  1.00  0.83           C  
ATOM   4153  O   PRO A 272       9.682 -15.790 -34.789  1.00  0.83           O  
ATOM   4154  CB  PRO A 272       8.330 -18.357 -36.006  1.00  0.83           C  
ATOM   4155  CG  PRO A 272       6.975 -18.156 -36.612  1.00  0.83           C  
ATOM   4156  CD  PRO A 272       6.490 -16.821 -36.082  1.00  0.83           C  
ATOM   4157  HA  PRO A 272       7.990 -18.408 -33.834  1.00  0.83           H  
ATOM   4158 1HB  PRO A 272       9.138 -17.891 -36.598  1.00  0.83           H  
ATOM   4159 2HB  PRO A 272       8.589 -19.415 -35.895  1.00  0.83           H  
ATOM   4160 1HG  PRO A 272       7.046 -18.177 -37.712  1.00  0.83           H  
ATOM   4161 2HG  PRO A 272       6.335 -18.982 -36.333  1.00  0.83           H  
ATOM   4162 1HD  PRO A 272       6.761 -15.987 -36.747  1.00  0.83           H  
ATOM   4163 2HD  PRO A 272       5.408 -16.934 -35.943  1.00  0.83           H  
ATOM   4164  N   GLY A 273      10.379 -17.480 -33.501  1.00  0.84           N  
ATOM   4165  CA  GLY A 273      11.619 -16.799 -33.160  1.00  0.84           C  
ATOM   4166  C   GLY A 273      11.523 -15.936 -31.896  1.00  0.84           C  
ATOM   4167  O   GLY A 273      12.540 -15.456 -31.381  1.00  0.84           O  
ATOM   4168  H   GLY A 273      10.199 -18.402 -33.135  1.00  0.84           H  
ATOM   4169 1HA  GLY A 273      12.380 -17.556 -33.017  1.00  0.84           H  
ATOM   4170 2HA  GLY A 273      11.938 -16.188 -34.003  1.00  0.84           H  
ATOM   4171  N   THR A 274      10.317 -15.786 -31.336  1.00  0.84           N  
ATOM   4172  CA  THR A 274      10.161 -14.975 -30.127  1.00  0.84           C  
ATOM   4173  C   THR A 274      10.545 -15.693 -28.823  1.00  0.84           C  
ATOM   4174  O   THR A 274      10.572 -15.076 -27.764  1.00  0.84           O  
ATOM   4175  CB  THR A 274       8.725 -14.461 -29.992  1.00  0.84           C  
ATOM   4176  OG1 THR A 274       7.825 -15.576 -30.052  1.00  0.84           O  
ATOM   4177  CG2 THR A 274       8.400 -13.435 -31.046  1.00  0.84           C  
ATOM   4178  H   THR A 274       9.481 -16.149 -31.799  1.00  0.84           H  
ATOM   4179  HA  THR A 274      10.802 -14.109 -30.216  1.00  0.84           H  
ATOM   4180  HB  THR A 274       8.632 -14.005 -29.025  1.00  0.84           H  
ATOM   4181  HG1 THR A 274       7.582 -15.720 -30.994  1.00  0.84           H  
ATOM   4182 1HG2 THR A 274       7.388 -13.090 -30.894  1.00  0.84           H  
ATOM   4183 2HG2 THR A 274       9.084 -12.592 -30.960  1.00  0.84           H  
ATOM   4184 3HG2 THR A 274       8.500 -13.875 -32.026  1.00  0.84           H  
ATOM   4185  N   GLY A 275      10.853 -16.985 -28.897  1.00  0.84           N  
ATOM   4186  CA  GLY A 275      11.265 -17.719 -27.703  1.00  0.84           C  
ATOM   4187  C   GLY A 275      10.159 -18.445 -26.939  1.00  0.84           C  
ATOM   4188  O   GLY A 275      10.360 -18.815 -25.786  1.00  0.84           O  
ATOM   4189  H   GLY A 275      10.817 -17.441 -29.794  1.00  0.84           H  
ATOM   4190 1HA  GLY A 275      12.025 -18.446 -27.991  1.00  0.84           H  
ATOM   4191 2HA  GLY A 275      11.762 -17.028 -27.024  1.00  0.84           H  
ATOM   4192  N   LYS A 276       9.003 -18.681 -27.557  1.00  0.84           N  
ATOM   4193  CA  LYS A 276       7.926 -19.384 -26.847  1.00  0.84           C  
ATOM   4194  C   LYS A 276       8.391 -20.733 -26.293  1.00  0.84           C  
ATOM   4195  O   LYS A 276       8.292 -20.975 -25.089  1.00  0.84           O  
ATOM   4196  CB  LYS A 276       6.718 -19.623 -27.754  1.00  0.84           C  
ATOM   4197  CG  LYS A 276       6.023 -18.361 -28.252  1.00  0.84           C  
ATOM   4198  CD  LYS A 276       4.735 -18.684 -29.017  1.00  0.84           C  
ATOM   4199  CE  LYS A 276       4.967 -19.407 -30.347  1.00  0.84           C  
ATOM   4200  NZ  LYS A 276       5.536 -18.514 -31.395  1.00  0.84           N  
ATOM   4201  H   LYS A 276       8.862 -18.356 -28.503  1.00  0.84           H  
ATOM   4202  HA  LYS A 276       7.610 -18.770 -26.008  1.00  0.84           H  
ATOM   4203 1HB  LYS A 276       7.023 -20.197 -28.628  1.00  0.84           H  
ATOM   4204 2HB  LYS A 276       5.981 -20.218 -27.219  1.00  0.84           H  
ATOM   4205 1HG  LYS A 276       5.776 -17.736 -27.409  1.00  0.84           H  
ATOM   4206 2HG  LYS A 276       6.699 -17.802 -28.905  1.00  0.84           H  
ATOM   4207 1HD  LYS A 276       4.069 -19.284 -28.393  1.00  0.84           H  
ATOM   4208 2HD  LYS A 276       4.226 -17.749 -29.245  1.00  0.84           H  
ATOM   4209 1HE  LYS A 276       5.640 -20.246 -30.197  1.00  0.84           H  
ATOM   4210 2HE  LYS A 276       4.024 -19.787 -30.687  1.00  0.84           H  
ATOM   4211 1HZ  LYS A 276       5.617 -19.023 -32.272  1.00  0.84           H  
ATOM   4212 2HZ  LYS A 276       4.919 -17.713 -31.596  1.00  0.84           H  
ATOM   4213 3HZ  LYS A 276       6.432 -18.176 -31.091  1.00  0.84           H  
ATOM   4214  N   THR A 277       8.936 -21.600 -27.149  1.00  0.84           N  
ATOM   4215  CA  THR A 277       9.391 -22.913 -26.686  1.00  0.84           C  
ATOM   4216  C   THR A 277      10.479 -22.777 -25.619  1.00  0.84           C  
ATOM   4217  O   THR A 277      10.483 -23.514 -24.633  1.00  0.84           O  
ATOM   4218  CB  THR A 277       9.896 -23.789 -27.845  1.00  0.84           C  
ATOM   4219  OG1 THR A 277       8.814 -24.062 -28.770  1.00  0.84           O  
ATOM   4220  CG2 THR A 277      10.450 -25.091 -27.301  1.00  0.84           C  
ATOM   4221  H   THR A 277       9.018 -21.357 -28.124  1.00  0.84           H  
ATOM   4222  HA  THR A 277       8.543 -23.428 -26.237  1.00  0.84           H  
ATOM   4223  HB  THR A 277      10.685 -23.261 -28.376  1.00  0.84           H  
ATOM   4224  HG1 THR A 277       8.276 -24.856 -28.463  1.00  0.84           H  
ATOM   4225 1HG2 THR A 277      10.812 -25.705 -28.123  1.00  0.84           H  
ATOM   4226 2HG2 THR A 277      11.264 -24.875 -26.618  1.00  0.84           H  
ATOM   4227 3HG2 THR A 277       9.658 -25.628 -26.771  1.00  0.84           H  
ATOM   4228  N   MET A 278      11.421 -21.851 -25.819  1.00  0.84           N  
ATOM   4229  CA  MET A 278      12.503 -21.657 -24.859  1.00  0.84           C  
ATOM   4230  C   MET A 278      11.926 -21.339 -23.490  1.00  0.84           C  
ATOM   4231  O   MET A 278      12.324 -21.934 -22.486  1.00  0.84           O  
ATOM   4232  CB  MET A 278      13.398 -20.507 -25.299  1.00  0.84           C  
ATOM   4233  CG  MET A 278      14.610 -20.243 -24.427  1.00  0.84           C  
ATOM   4234  SD  MET A 278      15.596 -18.872 -25.046  1.00  0.84           S  
ATOM   4235  CE  MET A 278      16.901 -18.832 -23.851  1.00  0.84           C  
ATOM   4236  H   MET A 278      11.367 -21.267 -26.639  1.00  0.84           H  
ATOM   4237  HA  MET A 278      13.084 -22.576 -24.781  1.00  0.84           H  
ATOM   4238 1HB  MET A 278      13.746 -20.685 -26.311  1.00  0.84           H  
ATOM   4239 2HB  MET A 278      12.812 -19.587 -25.315  1.00  0.84           H  
ATOM   4240 1HG  MET A 278      14.295 -20.017 -23.406  1.00  0.84           H  
ATOM   4241 2HG  MET A 278      15.238 -21.126 -24.407  1.00  0.84           H  
ATOM   4242 1HE  MET A 278      17.587 -18.015 -24.082  1.00  0.84           H  
ATOM   4243 2HE  MET A 278      16.478 -18.677 -22.865  1.00  0.84           H  
ATOM   4244 3HE  MET A 278      17.439 -19.773 -23.874  1.00  0.84           H  
ATOM   4245  N   LEU A 279      10.955 -20.428 -23.460  1.00  0.85           N  
ATOM   4246  CA  LEU A 279      10.318 -20.033 -22.221  1.00  0.85           C  
ATOM   4247  C   LEU A 279       9.592 -21.204 -21.587  1.00  0.85           C  
ATOM   4248  O   LEU A 279       9.642 -21.384 -20.372  1.00  0.85           O  
ATOM   4249  CB  LEU A 279       9.378 -18.847 -22.446  1.00  0.85           C  
ATOM   4250  CG  LEU A 279       8.686 -18.372 -21.203  1.00  0.85           C  
ATOM   4251  CD1 LEU A 279       9.750 -18.044 -20.143  1.00  0.85           C  
ATOM   4252  CD2 LEU A 279       7.841 -17.110 -21.556  1.00  0.85           C  
ATOM   4253  H   LEU A 279      10.663 -19.976 -24.325  1.00  0.85           H  
ATOM   4254  HA  LEU A 279      11.097 -19.706 -21.536  1.00  0.85           H  
ATOM   4255 1HB  LEU A 279       9.952 -18.019 -22.864  1.00  0.85           H  
ATOM   4256 2HB  LEU A 279       8.617 -19.141 -23.174  1.00  0.85           H  
ATOM   4257  HG  LEU A 279       8.045 -19.164 -20.814  1.00  0.85           H  
ATOM   4258 1HD1 LEU A 279       9.265 -17.718 -19.230  1.00  0.85           H  
ATOM   4259 2HD1 LEU A 279      10.331 -18.934 -19.930  1.00  0.85           H  
ATOM   4260 3HD1 LEU A 279      10.414 -17.263 -20.514  1.00  0.85           H  
ATOM   4261 1HD2 LEU A 279       7.335 -16.737 -20.669  1.00  0.85           H  
ATOM   4262 2HD2 LEU A 279       8.500 -16.331 -21.947  1.00  0.85           H  
ATOM   4263 3HD2 LEU A 279       7.102 -17.375 -22.314  1.00  0.85           H  
ATOM   4264  N   LEU A 280       8.914 -22.003 -22.388  1.00  0.87           N  
ATOM   4265  CA  LEU A 280       8.212 -23.143 -21.835  1.00  0.87           C  
ATOM   4266  C   LEU A 280       9.182 -24.154 -21.220  1.00  0.87           C  
ATOM   4267  O   LEU A 280       8.891 -24.746 -20.174  1.00  0.87           O  
ATOM   4268  CB  LEU A 280       7.346 -23.752 -22.914  1.00  0.87           C  
ATOM   4269  CG  LEU A 280       6.207 -22.812 -23.294  1.00  0.87           C  
ATOM   4270  CD1 LEU A 280       5.366 -23.401 -24.436  1.00  0.87           C  
ATOM   4271  CD2 LEU A 280       5.416 -22.495 -22.061  1.00  0.87           C  
ATOM   4272  H   LEU A 280       8.872 -21.805 -23.389  1.00  0.87           H  
ATOM   4273  HA  LEU A 280       7.559 -22.786 -21.043  1.00  0.87           H  
ATOM   4274 1HB  LEU A 280       7.959 -23.906 -23.800  1.00  0.87           H  
ATOM   4275 2HB  LEU A 280       6.982 -24.685 -22.600  1.00  0.87           H  
ATOM   4276  HG  LEU A 280       6.630 -21.891 -23.650  1.00  0.87           H  
ATOM   4277 1HD1 LEU A 280       4.581 -22.700 -24.698  1.00  0.87           H  
ATOM   4278 2HD1 LEU A 280       6.002 -23.579 -25.309  1.00  0.87           H  
ATOM   4279 3HD1 LEU A 280       4.914 -24.334 -24.135  1.00  0.87           H  
ATOM   4280 1HD2 LEU A 280       4.649 -21.799 -22.317  1.00  0.87           H  
ATOM   4281 2HD2 LEU A 280       4.973 -23.382 -21.677  1.00  0.87           H  
ATOM   4282 3HD2 LEU A 280       6.064 -22.052 -21.305  1.00  0.87           H  
ATOM   4283  N   ARG A 281      10.354 -24.323 -21.835  1.00  0.89           N  
ATOM   4284  CA  ARG A 281      11.364 -25.210 -21.277  1.00  0.89           C  
ATOM   4285  C   ARG A 281      11.847 -24.645 -19.942  1.00  0.89           C  
ATOM   4286  O   ARG A 281      12.031 -25.389 -18.975  1.00  0.89           O  
ATOM   4287  CB  ARG A 281      12.504 -25.390 -22.254  1.00  0.89           C  
ATOM   4288  CG  ARG A 281      12.152 -26.223 -23.479  1.00  0.89           C  
ATOM   4289  CD  ARG A 281      13.251 -26.247 -24.473  1.00  0.89           C  
ATOM   4290  NE  ARG A 281      12.911 -27.075 -25.622  1.00  0.89           N  
ATOM   4291  CZ  ARG A 281      13.578 -27.087 -26.792  1.00  0.89           C  
ATOM   4292  NH1 ARG A 281      14.619 -26.305 -26.968  1.00  0.89           N  
ATOM   4293  NH2 ARG A 281      13.183 -27.885 -27.768  1.00  0.89           N  
ATOM   4294  H   ARG A 281      10.538 -23.838 -22.715  1.00  0.89           H  
ATOM   4295  HA  ARG A 281      10.912 -26.184 -21.098  1.00  0.89           H  
ATOM   4296 1HB  ARG A 281      12.824 -24.417 -22.609  1.00  0.89           H  
ATOM   4297 2HB  ARG A 281      13.348 -25.858 -21.751  1.00  0.89           H  
ATOM   4298 1HG  ARG A 281      11.946 -27.247 -23.169  1.00  0.89           H  
ATOM   4299 2HG  ARG A 281      11.267 -25.807 -23.953  1.00  0.89           H  
ATOM   4300 1HD  ARG A 281      13.435 -25.230 -24.824  1.00  0.89           H  
ATOM   4301 2HD  ARG A 281      14.155 -26.644 -24.016  1.00  0.89           H  
ATOM   4302  HE  ARG A 281      12.116 -27.691 -25.530  1.00  0.89           H  
ATOM   4303 1HH1 ARG A 281      14.921 -25.692 -26.225  1.00  0.89           H  
ATOM   4304 2HH1 ARG A 281      15.115 -26.316 -27.848  1.00  0.89           H  
ATOM   4305 1HH2 ARG A 281      12.382 -28.487 -27.636  1.00  0.89           H  
ATOM   4306 2HH2 ARG A 281      13.681 -27.894 -28.646  1.00  0.89           H  
ATOM   4307  N   VAL A 282      11.967 -23.315 -19.859  1.00  0.93           N  
ATOM   4308  CA  VAL A 282      12.343 -22.674 -18.607  1.00  0.93           C  
ATOM   4309  C   VAL A 282      11.314 -22.963 -17.530  1.00  0.93           C  
ATOM   4310  O   VAL A 282      11.659 -23.325 -16.402  1.00  0.93           O  
ATOM   4311  CB  VAL A 282      12.448 -21.155 -18.761  1.00  0.93           C  
ATOM   4312  CG1 VAL A 282      12.570 -20.589 -17.453  1.00  0.93           C  
ATOM   4313  CG2 VAL A 282      13.644 -20.778 -19.577  1.00  0.93           C  
ATOM   4314  H   VAL A 282      11.828 -22.747 -20.696  1.00  0.93           H  
ATOM   4315  HA  VAL A 282      13.311 -23.067 -18.292  1.00  0.93           H  
ATOM   4316  HB  VAL A 282      11.572 -20.772 -19.211  1.00  0.93           H  
ATOM   4317 1HG1 VAL A 282      12.652 -19.536 -17.556  1.00  0.93           H  
ATOM   4318 2HG1 VAL A 282      11.704 -20.841 -16.855  1.00  0.93           H  
ATOM   4319 3HG1 VAL A 282      13.428 -20.986 -16.996  1.00  0.93           H  
ATOM   4320 1HG2 VAL A 282      13.709 -19.693 -19.657  1.00  0.93           H  
ATOM   4321 2HG2 VAL A 282      14.508 -21.152 -19.078  1.00  0.93           H  
ATOM   4322 3HG2 VAL A 282      13.571 -21.208 -20.564  1.00  0.93           H  
ATOM   4323  N   VAL A 283      10.041 -22.842 -17.869  1.00  0.99           N  
ATOM   4324  CA  VAL A 283       8.994 -23.126 -16.905  1.00  0.99           C  
ATOM   4325  C   VAL A 283       9.090 -24.565 -16.401  1.00  0.99           C  
ATOM   4326  O   VAL A 283       9.015 -24.841 -15.196  1.00  0.99           O  
ATOM   4327  CB  VAL A 283       7.618 -22.904 -17.537  1.00  0.99           C  
ATOM   4328  CG1 VAL A 283       6.572 -23.422 -16.631  1.00  0.99           C  
ATOM   4329  CG2 VAL A 283       7.384 -21.413 -17.826  1.00  0.99           C  
ATOM   4330  H   VAL A 283       9.803 -22.526 -18.812  1.00  0.99           H  
ATOM   4331  HA  VAL A 283       9.113 -22.443 -16.057  1.00  0.99           H  
ATOM   4332  HB  VAL A 283       7.564 -23.470 -18.464  1.00  0.99           H  
ATOM   4333 1HG1 VAL A 283       5.627 -23.297 -17.110  1.00  0.99           H  
ATOM   4334 2HG1 VAL A 283       6.749 -24.477 -16.448  1.00  0.99           H  
ATOM   4335 3HG1 VAL A 283       6.595 -22.879 -15.685  1.00  0.99           H  
ATOM   4336 1HG2 VAL A 283       6.405 -21.286 -18.281  1.00  0.99           H  
ATOM   4337 2HG2 VAL A 283       7.428 -20.851 -16.894  1.00  0.99           H  
ATOM   4338 3HG2 VAL A 283       8.146 -21.043 -18.501  1.00  0.99           H  
ATOM   4339  N   ALA A 284       9.277 -25.504 -17.322  1.00  1.05           N  
ATOM   4340  CA  ALA A 284       9.400 -26.892 -16.918  1.00  1.05           C  
ATOM   4341  C   ALA A 284      10.589 -27.120 -15.973  1.00  1.05           C  
ATOM   4342  O   ALA A 284      10.478 -27.829 -14.972  1.00  1.05           O  
ATOM   4343  CB  ALA A 284       9.575 -27.747 -18.146  1.00  1.05           C  
ATOM   4344  H   ALA A 284       9.323 -25.251 -18.311  1.00  1.05           H  
ATOM   4345  HA  ALA A 284       8.486 -27.178 -16.396  1.00  1.05           H  
ATOM   4346 1HB  ALA A 284       9.647 -28.784 -17.851  1.00  1.05           H  
ATOM   4347 2HB  ALA A 284       8.739 -27.612 -18.812  1.00  1.05           H  
ATOM   4348 3HB  ALA A 284      10.489 -27.454 -18.658  1.00  1.05           H  
ATOM   4349  N   ASN A 285      11.718 -26.465 -16.262  1.00  1.11           N  
ATOM   4350  CA  ASN A 285      12.930 -26.644 -15.473  1.00  1.11           C  
ATOM   4351  C   ASN A 285      12.909 -25.941 -14.121  1.00  1.11           C  
ATOM   4352  O   ASN A 285      13.432 -26.459 -13.137  1.00  1.11           O  
ATOM   4353  CB  ASN A 285      14.121 -26.125 -16.245  1.00  1.11           C  
ATOM   4354  CG  ASN A 285      14.473 -26.943 -17.435  1.00  1.11           C  
ATOM   4355  OD1 ASN A 285      14.131 -28.128 -17.577  1.00  1.11           O  
ATOM   4356  ND2 ASN A 285      15.186 -26.309 -18.313  1.00  1.11           N  
ATOM   4357  H   ASN A 285      11.759 -25.875 -17.095  1.00  1.11           H  
ATOM   4358  HA  ASN A 285      13.059 -27.710 -15.286  1.00  1.11           H  
ATOM   4359 1HB  ASN A 285      13.902 -25.105 -16.584  1.00  1.11           H  
ATOM   4360 2HB  ASN A 285      14.985 -26.063 -15.586  1.00  1.11           H  
ATOM   4361 1HD2 ASN A 285      15.474 -26.764 -19.151  1.00  1.11           H  
ATOM   4362 2HD2 ASN A 285      15.445 -25.340 -18.115  1.00  1.11           H  
ATOM   4363  N   THR A 286      12.300 -24.765 -14.063  1.00  1.14           N  
ATOM   4364  CA  THR A 286      12.319 -23.964 -12.851  1.00  1.14           C  
ATOM   4365  C   THR A 286      11.154 -24.207 -11.897  1.00  1.14           C  
ATOM   4366  O   THR A 286      11.300 -24.018 -10.689  1.00  1.14           O  
ATOM   4367  CB  THR A 286      12.340 -22.491 -13.243  1.00  1.14           C  
ATOM   4368  OG1 THR A 286      11.182 -22.227 -14.017  1.00  1.14           O  
ATOM   4369  CG2 THR A 286      13.582 -22.157 -14.060  1.00  1.14           C  
ATOM   4370  H   THR A 286      11.876 -24.384 -14.907  1.00  1.14           H  
ATOM   4371  HA  THR A 286      13.240 -24.192 -12.316  1.00  1.14           H  
ATOM   4372  HB  THR A 286      12.316 -21.879 -12.345  1.00  1.14           H  
ATOM   4373  HG1 THR A 286      11.264 -22.693 -14.874  1.00  1.14           H  
ATOM   4374 1HG2 THR A 286      13.563 -21.107 -14.337  1.00  1.14           H  
ATOM   4375 2HG2 THR A 286      14.474 -22.359 -13.468  1.00  1.14           H  
ATOM   4376 3HG2 THR A 286      13.606 -22.767 -14.960  1.00  1.14           H  
ATOM   4377  N   SER A 287      10.008 -24.670 -12.407  1.00  1.16           N  
ATOM   4378  CA  SER A 287       8.872 -24.934 -11.530  1.00  1.16           C  
ATOM   4379  C   SER A 287       9.027 -26.265 -10.811  1.00  1.16           C  
ATOM   4380  O   SER A 287       8.329 -26.539  -9.832  1.00  1.16           O  
ATOM   4381  CB  SER A 287       7.601 -25.005 -12.333  1.00  1.16           C  
ATOM   4382  OG  SER A 287       7.631 -26.128 -13.182  1.00  1.16           O  
ATOM   4383  H   SER A 287       9.891 -24.789 -13.414  1.00  1.16           H  
ATOM   4384  HA  SER A 287       8.804 -24.133 -10.793  1.00  1.16           H  
ATOM   4385 1HB  SER A 287       6.752 -25.070 -11.659  1.00  1.16           H  
ATOM   4386 2HB  SER A 287       7.485 -24.096 -12.929  1.00  1.16           H  
ATOM   4387  HG  SER A 287       8.202 -25.851 -13.945  1.00  1.16           H  
ATOM   4388  N   ASN A 288       9.940 -27.090 -11.329  1.00  1.14           N  
ATOM   4389  CA  ASN A 288      10.227 -28.456 -10.892  1.00  1.14           C  
ATOM   4390  C   ASN A 288       9.052 -29.410 -11.138  1.00  1.14           C  
ATOM   4391  O   ASN A 288       9.049 -30.533 -10.630  1.00  1.14           O  
ATOM   4392  CB  ASN A 288      10.628 -28.500  -9.417  1.00  1.14           C  
ATOM   4393  CG  ASN A 288      11.888 -27.730  -9.117  1.00  1.14           C  
ATOM   4394  OD1 ASN A 288      12.894 -27.857  -9.820  1.00  1.14           O  
ATOM   4395  ND2 ASN A 288      11.848 -26.931  -8.078  1.00  1.14           N  
ATOM   4396  H   ASN A 288      10.468 -26.745 -12.118  1.00  1.14           H  
ATOM   4397  HA  ASN A 288      11.067 -28.825 -11.484  1.00  1.14           H  
ATOM   4398 1HB  ASN A 288       9.827 -28.126  -8.788  1.00  1.14           H  
ATOM   4399 2HB  ASN A 288      10.789 -29.538  -9.134  1.00  1.14           H  
ATOM   4400 1HD2 ASN A 288      12.653 -26.392  -7.829  1.00  1.14           H  
ATOM   4401 2HD2 ASN A 288      11.010 -26.856  -7.537  1.00  1.14           H  
ATOM   4402  N   ALA A 289       8.066 -28.981 -11.933  1.00  1.10           N  
ATOM   4403  CA  ALA A 289       6.933 -29.836 -12.263  1.00  1.10           C  
ATOM   4404  C   ALA A 289       7.348 -30.912 -13.253  1.00  1.10           C  
ATOM   4405  O   ALA A 289       8.257 -30.711 -14.057  1.00  1.10           O  
ATOM   4406  CB  ALA A 289       5.806 -29.002 -12.819  1.00  1.10           C  
ATOM   4407  H   ALA A 289       8.085 -28.040 -12.327  1.00  1.10           H  
ATOM   4408  HA  ALA A 289       6.592 -30.329 -11.352  1.00  1.10           H  
ATOM   4409 1HB  ALA A 289       4.960 -29.629 -13.040  1.00  1.10           H  
ATOM   4410 2HB  ALA A 289       5.534 -28.276 -12.084  1.00  1.10           H  
ATOM   4411 3HB  ALA A 289       6.136 -28.500 -13.726  1.00  1.10           H  
ATOM   4412  N   HIS A 290       6.678 -32.057 -13.215  1.00  1.04           N  
ATOM   4413  CA  HIS A 290       6.972 -33.091 -14.204  1.00  1.04           C  
ATOM   4414  C   HIS A 290       6.566 -32.560 -15.567  1.00  1.04           C  
ATOM   4415  O   HIS A 290       5.534 -31.902 -15.682  1.00  1.04           O  
ATOM   4416  CB  HIS A 290       6.267 -34.410 -13.868  1.00  1.04           C  
ATOM   4417  CG  HIS A 290       6.651 -35.569 -14.746  1.00  1.04           C  
ATOM   4418  ND1 HIS A 290       6.140 -35.738 -16.008  1.00  1.04           N  
ATOM   4419  CD2 HIS A 290       7.493 -36.609 -14.538  1.00  1.04           C  
ATOM   4420  CE1 HIS A 290       6.651 -36.829 -16.549  1.00  1.04           C  
ATOM   4421  NE2 HIS A 290       7.479 -37.377 -15.676  1.00  1.04           N  
ATOM   4422  H   HIS A 290       5.928 -32.177 -12.523  1.00  1.04           H  
ATOM   4423  HA  HIS A 290       8.045 -33.280 -14.233  1.00  1.04           H  
ATOM   4424 1HB  HIS A 290       6.486 -34.683 -12.834  1.00  1.04           H  
ATOM   4425 2HB  HIS A 290       5.198 -34.274 -13.936  1.00  1.04           H  
ATOM   4426  HD1 HIS A 290       5.471 -35.146 -16.454  1.00  1.04           H  
ATOM   4427  HD2 HIS A 290       8.119 -36.897 -13.693  1.00  1.04           H  
ATOM   4428  HE1 HIS A 290       6.368 -37.130 -17.554  1.00  1.04           H  
ATOM   4429  N   VAL A 291       7.356 -32.843 -16.597  1.00  0.99           N  
ATOM   4430  CA  VAL A 291       7.022 -32.349 -17.926  1.00  0.99           C  
ATOM   4431  C   VAL A 291       6.809 -33.393 -19.000  1.00  0.99           C  
ATOM   4432  O   VAL A 291       7.589 -34.330 -19.170  1.00  0.99           O  
ATOM   4433  CB  VAL A 291       8.101 -31.360 -18.387  1.00  0.99           C  
ATOM   4434  CG1 VAL A 291       9.470 -31.963 -18.244  1.00  0.99           C  
ATOM   4435  CG2 VAL A 291       7.897 -31.041 -19.840  1.00  0.99           C  
ATOM   4436  H   VAL A 291       8.193 -33.383 -16.449  1.00  0.99           H  
ATOM   4437  HA  VAL A 291       6.103 -31.786 -17.843  1.00  0.99           H  
ATOM   4438  HB  VAL A 291       8.026 -30.463 -17.776  1.00  0.99           H  
ATOM   4439 1HG1 VAL A 291      10.220 -31.244 -18.577  1.00  0.99           H  
ATOM   4440 2HG1 VAL A 291       9.648 -32.214 -17.197  1.00  0.99           H  
ATOM   4441 3HG1 VAL A 291       9.531 -32.863 -18.854  1.00  0.99           H  
ATOM   4442 1HG2 VAL A 291       8.645 -30.318 -20.166  1.00  0.99           H  
ATOM   4443 2HG2 VAL A 291       7.995 -31.945 -20.436  1.00  0.99           H  
ATOM   4444 3HG2 VAL A 291       6.930 -30.645 -19.968  1.00  0.99           H  
ATOM   4445  N   LEU A 292       5.725 -33.178 -19.744  1.00  0.95           N  
ATOM   4446  CA  LEU A 292       5.373 -34.003 -20.884  1.00  0.95           C  
ATOM   4447  C   LEU A 292       5.294 -33.051 -22.081  1.00  0.95           C  
ATOM   4448  O   LEU A 292       4.796 -31.930 -21.930  1.00  0.95           O  
ATOM   4449  CB  LEU A 292       4.023 -34.672 -20.635  1.00  0.95           C  
ATOM   4450  CG  LEU A 292       3.926 -35.523 -19.335  1.00  0.95           C  
ATOM   4451  CD1 LEU A 292       3.503 -34.603 -18.150  1.00  0.95           C  
ATOM   4452  CD2 LEU A 292       2.920 -36.644 -19.515  1.00  0.95           C  
ATOM   4453  H   LEU A 292       5.123 -32.397 -19.489  1.00  0.95           H  
ATOM   4454  HA  LEU A 292       6.145 -34.748 -21.059  1.00  0.95           H  
ATOM   4455 1HB  LEU A 292       3.254 -33.910 -20.595  1.00  0.95           H  
ATOM   4456 2HB  LEU A 292       3.812 -35.328 -21.477  1.00  0.95           H  
ATOM   4457  HG  LEU A 292       4.902 -35.945 -19.107  1.00  0.95           H  
ATOM   4458 1HD1 LEU A 292       3.443 -35.197 -17.239  1.00  0.95           H  
ATOM   4459 2HD1 LEU A 292       4.220 -33.804 -18.009  1.00  0.95           H  
ATOM   4460 3HD1 LEU A 292       2.531 -34.166 -18.357  1.00  0.95           H  
ATOM   4461 1HD2 LEU A 292       2.863 -37.233 -18.601  1.00  0.95           H  
ATOM   4462 2HD2 LEU A 292       1.943 -36.225 -19.736  1.00  0.95           H  
ATOM   4463 3HD2 LEU A 292       3.227 -37.288 -20.340  1.00  0.95           H  
ATOM   4464  N   THR A 293       5.778 -33.474 -23.246  1.00  0.93           N  
ATOM   4465  CA  THR A 293       5.728 -32.584 -24.409  1.00  0.93           C  
ATOM   4466  C   THR A 293       5.118 -33.230 -25.642  1.00  0.93           C  
ATOM   4467  O   THR A 293       5.477 -34.351 -26.020  1.00  0.93           O  
ATOM   4468  CB  THR A 293       7.147 -32.073 -24.779  1.00  0.93           C  
ATOM   4469  OG1 THR A 293       7.722 -31.377 -23.658  1.00  0.93           O  
ATOM   4470  CG2 THR A 293       7.072 -31.103 -25.985  1.00  0.93           C  
ATOM   4471  H   THR A 293       6.182 -34.396 -23.332  1.00  0.93           H  
ATOM   4472  HA  THR A 293       5.110 -31.721 -24.162  1.00  0.93           H  
ATOM   4473  HB  THR A 293       7.787 -32.917 -25.037  1.00  0.93           H  
ATOM   4474  HG1 THR A 293       7.117 -30.686 -23.367  1.00  0.93           H  
ATOM   4475 1HG2 THR A 293       8.069 -30.749 -26.233  1.00  0.93           H  
ATOM   4476 2HG2 THR A 293       6.661 -31.615 -26.851  1.00  0.93           H  
ATOM   4477 3HG2 THR A 293       6.434 -30.252 -25.737  1.00  0.93           H  
ATOM   4478  N   ILE A 294       4.230 -32.491 -26.289  1.00  0.94           N  
ATOM   4479  CA  ILE A 294       3.652 -32.881 -27.557  1.00  0.94           C  
ATOM   4480  C   ILE A 294       4.225 -32.029 -28.688  1.00  0.94           C  
ATOM   4481  O   ILE A 294       4.016 -30.813 -28.785  1.00  0.94           O  
ATOM   4482  CB  ILE A 294       2.119 -32.790 -27.512  1.00  0.94           C  
ATOM   4483  CG1 ILE A 294       1.586 -33.746 -26.471  1.00  0.94           C  
ATOM   4484  CG2 ILE A 294       1.520 -33.064 -28.887  1.00  0.94           C  
ATOM   4485  CD1 ILE A 294       0.109 -33.626 -26.167  1.00  0.94           C  
ATOM   4486  H   ILE A 294       3.954 -31.601 -25.882  1.00  0.94           H  
ATOM   4487  HA  ILE A 294       3.916 -33.919 -27.755  1.00  0.94           H  
ATOM   4488  HB  ILE A 294       1.836 -31.794 -27.196  1.00  0.94           H  
ATOM   4489 1HG1 ILE A 294       1.777 -34.736 -26.851  1.00  0.94           H  
ATOM   4490 2HG1 ILE A 294       2.140 -33.611 -25.542  1.00  0.94           H  
ATOM   4491 1HG2 ILE A 294       0.432 -32.985 -28.841  1.00  0.94           H  
ATOM   4492 2HG2 ILE A 294       1.901 -32.345 -29.611  1.00  0.94           H  
ATOM   4493 3HG2 ILE A 294       1.799 -34.062 -29.191  1.00  0.94           H  
ATOM   4494 1HD1 ILE A 294      -0.172 -34.381 -25.434  1.00  0.94           H  
ATOM   4495 2HD1 ILE A 294      -0.109 -32.656 -25.766  1.00  0.94           H  
ATOM   4496 3HD1 ILE A 294      -0.457 -33.782 -27.080  1.00  0.94           H  
ATOM   4497  N   ASN A 295       4.953 -32.680 -29.581  1.00  0.96           N  
ATOM   4498  CA  ASN A 295       5.628 -31.965 -30.657  1.00  0.96           C  
ATOM   4499  C   ASN A 295       4.750 -31.803 -31.889  1.00  0.96           C  
ATOM   4500  O   ASN A 295       5.039 -32.358 -32.963  1.00  0.96           O  
ATOM   4501  CB  ASN A 295       6.933 -32.637 -31.005  1.00  0.96           C  
ATOM   4502  CG  ASN A 295       7.963 -32.557 -29.900  1.00  0.96           C  
ATOM   4503  OD1 ASN A 295       8.152 -31.518 -29.263  1.00  0.96           O  
ATOM   4504  ND2 ASN A 295       8.631 -33.654 -29.655  1.00  0.96           N  
ATOM   4505  H   ASN A 295       5.075 -33.679 -29.489  1.00  0.96           H  
ATOM   4506  HA  ASN A 295       5.859 -30.958 -30.303  1.00  0.96           H  
ATOM   4507 1HB  ASN A 295       6.754 -33.684 -31.228  1.00  0.96           H  
ATOM   4508 2HB  ASN A 295       7.346 -32.178 -31.902  1.00  0.96           H  
ATOM   4509 1HD2 ASN A 295       9.325 -33.669 -28.934  1.00  0.96           H  
ATOM   4510 2HD2 ASN A 295       8.450 -34.483 -30.188  1.00  0.96           H  
ATOM   4511  N   GLY A 296       3.666 -31.067 -31.699  1.00  0.99           N  
ATOM   4512  CA  GLY A 296       2.758 -30.709 -32.770  1.00  0.99           C  
ATOM   4513  C   GLY A 296       2.320 -31.940 -33.570  1.00  0.99           C  
ATOM   4514  O   GLY A 296       1.985 -32.971 -32.979  1.00  0.99           O  
ATOM   4515  H   GLY A 296       3.530 -30.686 -30.762  1.00  0.99           H  
ATOM   4516 1HA  GLY A 296       1.880 -30.221 -32.345  1.00  0.99           H  
ATOM   4517 2HA  GLY A 296       3.246 -29.962 -33.368  1.00  0.99           H  
ATOM   4518  N   PRO A 297       2.391 -31.887 -34.924  1.00  1.04           N  
ATOM   4519  CA  PRO A 297       2.004 -32.909 -35.894  1.00  1.04           C  
ATOM   4520  C   PRO A 297       2.497 -34.313 -35.587  1.00  1.04           C  
ATOM   4521  O   PRO A 297       1.892 -35.290 -36.038  1.00  1.04           O  
ATOM   4522  CB  PRO A 297       2.656 -32.407 -37.187  1.00  1.04           C  
ATOM   4523  CG  PRO A 297       2.688 -30.926 -37.040  1.00  1.04           C  
ATOM   4524  CD  PRO A 297       2.943 -30.669 -35.576  1.00  1.04           C  
ATOM   4525  HA  PRO A 297       0.910 -32.903 -35.995  1.00  1.04           H  
ATOM   4526 1HB  PRO A 297       3.661 -32.843 -37.293  1.00  1.04           H  
ATOM   4527 2HB  PRO A 297       2.069 -32.739 -38.055  1.00  1.04           H  
ATOM   4528 1HG  PRO A 297       3.480 -30.500 -37.675  1.00  1.04           H  
ATOM   4529 2HG  PRO A 297       1.751 -30.502 -37.390  1.00  1.04           H  
ATOM   4530 1HD  PRO A 297       4.029 -30.559 -35.385  1.00  1.04           H  
ATOM   4531 2HD  PRO A 297       2.367 -29.769 -35.299  1.00  1.04           H  
ATOM   4532  N   SER A 298       3.580 -34.450 -34.825  1.00  1.11           N  
ATOM   4533  CA  SER A 298       4.085 -35.782 -34.544  1.00  1.11           C  
ATOM   4534  C   SER A 298       3.055 -36.662 -33.830  1.00  1.11           C  
ATOM   4535  O   SER A 298       3.111 -37.887 -33.933  1.00  1.11           O  
ATOM   4536  CB  SER A 298       5.324 -35.675 -33.690  1.00  1.11           C  
ATOM   4537  OG  SER A 298       5.016 -35.119 -32.448  1.00  1.11           O  
ATOM   4538  H   SER A 298       4.058 -33.647 -34.411  1.00  1.11           H  
ATOM   4539  HA  SER A 298       4.346 -36.257 -35.490  1.00  1.11           H  
ATOM   4540 1HB  SER A 298       5.757 -36.663 -33.553  1.00  1.11           H  
ATOM   4541 2HB  SER A 298       6.062 -35.053 -34.190  1.00  1.11           H  
ATOM   4542  HG  SER A 298       4.922 -34.155 -32.619  1.00  1.11           H  
ATOM   4543  N   ILE A 299       2.094 -36.051 -33.133  1.00  1.19           N  
ATOM   4544  CA  ILE A 299       1.064 -36.836 -32.469  1.00  1.19           C  
ATOM   4545  C   ILE A 299       0.000 -37.285 -33.475  1.00  1.19           C  
ATOM   4546  O   ILE A 299      -0.710 -38.264 -33.246  1.00  1.19           O  
ATOM   4547  CB  ILE A 299       0.430 -36.068 -31.294  1.00  1.19           C  
ATOM   4548  CG1 ILE A 299      -0.234 -37.059 -30.328  1.00  1.19           C  
ATOM   4549  CG2 ILE A 299      -0.561 -35.009 -31.777  1.00  1.19           C  
ATOM   4550  CD1 ILE A 299      -0.629 -36.446 -29.020  1.00  1.19           C  
ATOM   4551  H   ILE A 299       2.086 -35.032 -33.074  1.00  1.19           H  
ATOM   4552  HA  ILE A 299       1.529 -37.729 -32.055  1.00  1.19           H  
ATOM   4553  HB  ILE A 299       1.222 -35.578 -30.751  1.00  1.19           H  
ATOM   4554 1HG1 ILE A 299      -1.111 -37.482 -30.788  1.00  1.19           H  
ATOM   4555 2HG1 ILE A 299       0.468 -37.866 -30.124  1.00  1.19           H  
ATOM   4556 1HG2 ILE A 299      -0.962 -34.468 -30.921  1.00  1.19           H  
ATOM   4557 2HG2 ILE A 299      -0.038 -34.321 -32.427  1.00  1.19           H  
ATOM   4558 3HG2 ILE A 299      -1.374 -35.465 -32.321  1.00  1.19           H  
ATOM   4559 1HD1 ILE A 299      -1.071 -37.199 -28.396  1.00  1.19           H  
ATOM   4560 2HD1 ILE A 299       0.250 -36.039 -28.524  1.00  1.19           H  
ATOM   4561 3HD1 ILE A 299      -1.343 -35.653 -29.199  1.00  1.19           H  
ATOM   4562  N   VAL A 300      -0.134 -36.546 -34.580  1.00  1.28           N  
ATOM   4563  CA  VAL A 300      -1.176 -36.792 -35.565  1.00  1.28           C  
ATOM   4564  C   VAL A 300      -0.900 -38.082 -36.316  1.00  1.28           C  
ATOM   4565  O   VAL A 300      -1.803 -38.881 -36.546  1.00  1.28           O  
ATOM   4566  CB  VAL A 300      -1.326 -35.610 -36.524  1.00  1.28           C  
ATOM   4567  CG1 VAL A 300      -2.331 -35.955 -37.611  1.00  1.28           C  
ATOM   4568  CG2 VAL A 300      -1.762 -34.398 -35.720  1.00  1.28           C  
ATOM   4569  H   VAL A 300       0.532 -35.809 -34.769  1.00  1.28           H  
ATOM   4570  HA  VAL A 300      -2.123 -36.873 -35.042  1.00  1.28           H  
ATOM   4571  HB  VAL A 300      -0.377 -35.410 -37.010  1.00  1.28           H  
ATOM   4572 1HG1 VAL A 300      -2.432 -35.113 -38.296  1.00  1.28           H  
ATOM   4573 2HG1 VAL A 300      -1.980 -36.832 -38.162  1.00  1.28           H  
ATOM   4574 3HG1 VAL A 300      -3.298 -36.172 -37.158  1.00  1.28           H  
ATOM   4575 1HG2 VAL A 300      -1.866 -33.531 -36.377  1.00  1.28           H  
ATOM   4576 2HG2 VAL A 300      -2.717 -34.601 -35.232  1.00  1.28           H  
ATOM   4577 3HG2 VAL A 300      -1.003 -34.199 -34.969  1.00  1.28           H  
ATOM   4578  N   SER A 301       0.356 -38.292 -36.690  1.00  1.36           N  
ATOM   4579  CA  SER A 301       0.718 -39.528 -37.387  1.00  1.36           C  
ATOM   4580  C   SER A 301      -0.210 -39.803 -38.591  1.00  1.36           C  
ATOM   4581  O   SER A 301      -0.631 -38.869 -39.279  1.00  1.36           O  
ATOM   4582  CB  SER A 301       0.667 -40.680 -36.362  1.00  1.36           C  
ATOM   4583  OG  SER A 301       1.109 -41.886 -36.909  1.00  1.36           O  
ATOM   4584  H   SER A 301       1.046 -37.572 -36.473  1.00  1.36           H  
ATOM   4585  HA  SER A 301       1.739 -39.426 -37.754  1.00  1.36           H  
ATOM   4586 1HB  SER A 301       1.285 -40.424 -35.499  1.00  1.36           H  
ATOM   4587 2HB  SER A 301      -0.351 -40.813 -35.993  1.00  1.36           H  
ATOM   4588  HG  SER A 301       1.036 -42.563 -36.176  1.00  1.36           H  
ATOM   4589  N   LYS A 302      -0.495 -41.085 -38.858  1.00  1.40           N  
ATOM   4590  CA  LYS A 302      -1.365 -41.479 -39.966  1.00  1.40           C  
ATOM   4591  C   LYS A 302      -2.701 -42.076 -39.501  1.00  1.40           C  
ATOM   4592  O   LYS A 302      -3.742 -41.856 -40.122  1.00  1.40           O  
ATOM   4593  CB  LYS A 302      -0.647 -42.503 -40.846  1.00  1.40           C  
ATOM   4594  CG  LYS A 302       0.671 -42.017 -41.461  1.00  1.40           C  
ATOM   4595  CD  LYS A 302       0.455 -40.856 -42.423  1.00  1.40           C  
ATOM   4596  CE  LYS A 302       1.757 -40.452 -43.108  1.00  1.40           C  
ATOM   4597  NZ  LYS A 302       1.565 -39.298 -44.031  1.00  1.40           N  
ATOM   4598  H   LYS A 302      -0.060 -41.780 -38.271  1.00  1.40           H  
ATOM   4599  HA  LYS A 302      -1.587 -40.594 -40.560  1.00  1.40           H  
ATOM   4600 1HB  LYS A 302      -0.435 -43.399 -40.261  1.00  1.40           H  
ATOM   4601 2HB  LYS A 302      -1.306 -42.797 -41.663  1.00  1.40           H  
ATOM   4602 1HG  LYS A 302       1.340 -41.693 -40.663  1.00  1.40           H  
ATOM   4603 2HG  LYS A 302       1.146 -42.838 -41.995  1.00  1.40           H  
ATOM   4604 1HD  LYS A 302      -0.274 -41.140 -43.182  1.00  1.40           H  
ATOM   4605 2HD  LYS A 302       0.065 -39.996 -41.872  1.00  1.40           H  
ATOM   4606 1HE  LYS A 302       2.489 -40.181 -42.349  1.00  1.40           H  
ATOM   4607 2HE  LYS A 302       2.138 -41.301 -43.678  1.00  1.40           H  
ATOM   4608 1HZ  LYS A 302       2.447 -39.062 -44.463  1.00  1.40           H  
ATOM   4609 2HZ  LYS A 302       0.895 -39.545 -44.747  1.00  1.40           H  
ATOM   4610 3HZ  LYS A 302       1.222 -38.505 -43.507  1.00  1.40           H  
ATOM   4611  N   TYR A 303      -2.667 -42.862 -38.427  1.00  1.39           N  
ATOM   4612  CA  TYR A 303      -3.867 -43.523 -37.924  1.00  1.39           C  
ATOM   4613  C   TYR A 303      -4.588 -42.671 -36.880  1.00  1.39           C  
ATOM   4614  O   TYR A 303      -4.029 -42.317 -35.840  1.00  1.39           O  
ATOM   4615  CB  TYR A 303      -3.533 -44.932 -37.419  1.00  1.39           C  
ATOM   4616  CG  TYR A 303      -4.700 -45.662 -36.775  1.00  1.39           C  
ATOM   4617  CD1 TYR A 303      -5.839 -45.953 -37.510  1.00  1.39           C  
ATOM   4618  CD2 TYR A 303      -4.608 -46.082 -35.460  1.00  1.39           C  
ATOM   4619  CE1 TYR A 303      -6.888 -46.632 -36.918  1.00  1.39           C  
ATOM   4620  CE2 TYR A 303      -5.648 -46.764 -34.873  1.00  1.39           C  
ATOM   4621  CZ  TYR A 303      -6.788 -47.034 -35.592  1.00  1.39           C  
ATOM   4622  OH  TYR A 303      -7.831 -47.712 -35.000  1.00  1.39           O  
ATOM   4623  H   TYR A 303      -1.792 -43.000 -37.948  1.00  1.39           H  
ATOM   4624  HA  TYR A 303      -4.556 -43.647 -38.758  1.00  1.39           H  
ATOM   4625 1HB  TYR A 303      -3.173 -45.538 -38.251  1.00  1.39           H  
ATOM   4626 2HB  TYR A 303      -2.725 -44.871 -36.687  1.00  1.39           H  
ATOM   4627  HD1 TYR A 303      -5.910 -45.639 -38.553  1.00  1.39           H  
ATOM   4628  HD2 TYR A 303      -3.712 -45.875 -34.888  1.00  1.39           H  
ATOM   4629  HE1 TYR A 303      -7.786 -46.852 -37.493  1.00  1.39           H  
ATOM   4630  HE2 TYR A 303      -5.567 -47.087 -33.834  1.00  1.39           H  
ATOM   4631  HH  TYR A 303      -8.555 -47.796 -35.626  1.00  1.39           H  
ATOM   4632  N   LEU A 304      -5.865 -42.414 -37.146  1.00  1.32           N  
ATOM   4633  CA  LEU A 304      -6.700 -41.566 -36.304  1.00  1.32           C  
ATOM   4634  C   LEU A 304      -6.657 -42.010 -34.841  1.00  1.32           C  
ATOM   4635  O   LEU A 304      -6.461 -41.189 -33.933  1.00  1.32           O  
ATOM   4636  CB  LEU A 304      -8.156 -41.663 -36.805  1.00  1.32           C  
ATOM   4637  CG  LEU A 304      -9.177 -40.681 -36.181  1.00  1.32           C  
ATOM   4638  CD1 LEU A 304     -10.370 -40.524 -37.147  1.00  1.32           C  
ATOM   4639  CD2 LEU A 304      -9.638 -41.184 -34.829  1.00  1.32           C  
ATOM   4640  H   LEU A 304      -6.249 -42.771 -38.008  1.00  1.32           H  
ATOM   4641  HA  LEU A 304      -6.346 -40.541 -36.375  1.00  1.32           H  
ATOM   4642 1HB  LEU A 304      -8.161 -41.516 -37.880  1.00  1.32           H  
ATOM   4643 2HB  LEU A 304      -8.520 -42.669 -36.604  1.00  1.32           H  
ATOM   4644  HG  LEU A 304      -8.708 -39.706 -36.058  1.00  1.32           H  
ATOM   4645 1HD1 LEU A 304     -11.067 -39.829 -36.743  1.00  1.32           H  
ATOM   4646 2HD1 LEU A 304     -10.047 -40.162 -38.108  1.00  1.32           H  
ATOM   4647 3HD1 LEU A 304     -10.860 -41.484 -37.284  1.00  1.32           H  
ATOM   4648 1HD2 LEU A 304     -10.347 -40.486 -34.407  1.00  1.32           H  
ATOM   4649 2HD2 LEU A 304     -10.112 -42.157 -34.943  1.00  1.32           H  
ATOM   4650 3HD2 LEU A 304      -8.786 -41.275 -34.157  1.00  1.32           H  
ATOM   4651  N   GLY A 305      -6.828 -43.312 -34.621  1.00  1.21           N  
ATOM   4652  CA  GLY A 305      -6.861 -43.875 -33.282  1.00  1.21           C  
ATOM   4653  C   GLY A 305      -5.515 -43.831 -32.561  1.00  1.21           C  
ATOM   4654  O   GLY A 305      -5.467 -43.968 -31.337  1.00  1.21           O  
ATOM   4655  H   GLY A 305      -6.955 -43.928 -35.412  1.00  1.21           H  
ATOM   4656 1HA  GLY A 305      -7.600 -43.332 -32.693  1.00  1.21           H  
ATOM   4657 2HA  GLY A 305      -7.212 -44.903 -33.335  1.00  1.21           H  
ATOM   4658  N   GLU A 306      -4.409 -43.626 -33.288  1.00  1.08           N  
ATOM   4659  CA  GLU A 306      -3.123 -43.555 -32.615  1.00  1.08           C  
ATOM   4660  C   GLU A 306      -3.057 -42.216 -31.948  1.00  1.08           C  
ATOM   4661  O   GLU A 306      -2.637 -42.111 -30.799  1.00  1.08           O  
ATOM   4662  CB  GLU A 306      -1.916 -43.687 -33.550  1.00  1.08           C  
ATOM   4663  CG  GLU A 306      -0.561 -43.650 -32.798  1.00  1.08           C  
ATOM   4664  CD  GLU A 306       0.699 -43.776 -33.679  1.00  1.08           C  
ATOM   4665  OE1 GLU A 306       0.592 -43.843 -34.888  1.00  1.08           O  
ATOM   4666  OE2 GLU A 306       1.768 -43.794 -33.118  1.00  1.08           O  
ATOM   4667  H   GLU A 306      -4.454 -43.462 -34.290  1.00  1.08           H  
ATOM   4668  HA  GLU A 306      -3.071 -44.332 -31.853  1.00  1.08           H  
ATOM   4669 1HB  GLU A 306      -1.974 -44.620 -34.098  1.00  1.08           H  
ATOM   4670 2HB  GLU A 306      -1.928 -42.874 -34.282  1.00  1.08           H  
ATOM   4671 1HG  GLU A 306      -0.507 -42.704 -32.254  1.00  1.08           H  
ATOM   4672 2HG  GLU A 306      -0.560 -44.451 -32.062  1.00  1.08           H  
ATOM   4673  N   THR A 307      -3.491 -41.187 -32.673  1.00  0.97           N  
ATOM   4674  CA  THR A 307      -3.434 -39.835 -32.141  1.00  0.97           C  
ATOM   4675  C   THR A 307      -4.315 -39.719 -30.925  1.00  0.97           C  
ATOM   4676  O   THR A 307      -3.918 -39.169 -29.894  1.00  0.97           O  
ATOM   4677  CB  THR A 307      -3.907 -38.805 -33.152  1.00  0.97           C  
ATOM   4678  OG1 THR A 307      -3.099 -38.877 -34.277  1.00  0.97           O  
ATOM   4679  CG2 THR A 307      -3.774 -37.413 -32.528  1.00  0.97           C  
ATOM   4680  H   THR A 307      -3.833 -41.365 -33.622  1.00  0.97           H  
ATOM   4681  HA  THR A 307      -2.406 -39.611 -31.855  1.00  0.97           H  
ATOM   4682  HB  THR A 307      -4.942 -38.995 -33.438  1.00  0.97           H  
ATOM   4683  HG1 THR A 307      -2.169 -38.754 -34.000  1.00  0.97           H  
ATOM   4684 1HG2 THR A 307      -4.064 -36.665 -33.240  1.00  0.97           H  
ATOM   4685 2HG2 THR A 307      -4.401 -37.348 -31.638  1.00  0.97           H  
ATOM   4686 3HG2 THR A 307      -2.763 -37.254 -32.257  1.00  0.97           H  
ATOM   4687  N   GLU A 308      -5.529 -40.256 -31.028  1.00  0.89           N  
ATOM   4688  CA  GLU A 308      -6.419 -40.195 -29.885  1.00  0.89           C  
ATOM   4689  C   GLU A 308      -5.805 -40.909 -28.696  1.00  0.89           C  
ATOM   4690  O   GLU A 308      -5.733 -40.354 -27.596  1.00  0.89           O  
ATOM   4691  CB  GLU A 308      -7.772 -40.820 -30.212  1.00  0.89           C  
ATOM   4692  CG  GLU A 308      -8.745 -40.826 -29.037  1.00  0.89           C  
ATOM   4693  CD  GLU A 308     -10.129 -41.351 -29.363  1.00  0.89           C  
ATOM   4694  OE1 GLU A 308     -10.385 -41.668 -30.505  1.00  0.89           O  
ATOM   4695  OE2 GLU A 308     -10.927 -41.434 -28.450  1.00  0.89           O  
ATOM   4696  H   GLU A 308      -5.824 -40.691 -31.908  1.00  0.89           H  
ATOM   4697  HA  GLU A 308      -6.569 -39.150 -29.616  1.00  0.89           H  
ATOM   4698 1HB  GLU A 308      -8.235 -40.283 -31.043  1.00  0.89           H  
ATOM   4699 2HB  GLU A 308      -7.624 -41.852 -30.532  1.00  0.89           H  
ATOM   4700 1HG  GLU A 308      -8.315 -41.438 -28.246  1.00  0.89           H  
ATOM   4701 2HG  GLU A 308      -8.837 -39.824 -28.660  1.00  0.89           H  
ATOM   4702  N   ALA A 309      -5.321 -42.135 -28.916  1.00  0.84           N  
ATOM   4703  CA  ALA A 309      -4.737 -42.887 -27.827  1.00  0.84           C  
ATOM   4704  C   ALA A 309      -3.534 -42.178 -27.236  1.00  0.84           C  
ATOM   4705  O   ALA A 309      -3.415 -42.077 -26.019  1.00  0.84           O  
ATOM   4706  CB  ALA A 309      -4.317 -44.252 -28.329  1.00  0.84           C  
ATOM   4707  H   ALA A 309      -5.377 -42.574 -29.837  1.00  0.84           H  
ATOM   4708  HA  ALA A 309      -5.489 -42.995 -27.047  1.00  0.84           H  
ATOM   4709 1HB  ALA A 309      -3.896 -44.830 -27.506  1.00  0.84           H  
ATOM   4710 2HB  ALA A 309      -5.184 -44.770 -28.738  1.00  0.84           H  
ATOM   4711 3HB  ALA A 309      -3.567 -44.130 -29.112  1.00  0.84           H  
ATOM   4712  N   ALA A 310      -2.669 -41.631 -28.088  1.00  0.81           N  
ATOM   4713  CA  ALA A 310      -1.473 -40.953 -27.629  1.00  0.81           C  
ATOM   4714  C   ALA A 310      -1.811 -39.739 -26.796  1.00  0.81           C  
ATOM   4715  O   ALA A 310      -1.217 -39.508 -25.743  1.00  0.81           O  
ATOM   4716  CB  ALA A 310      -0.632 -40.530 -28.819  1.00  0.81           C  
ATOM   4717  H   ALA A 310      -2.821 -41.720 -29.085  1.00  0.81           H  
ATOM   4718  HA  ALA A 310      -0.907 -41.647 -27.007  1.00  0.81           H  
ATOM   4719 1HB  ALA A 310       0.274 -40.037 -28.474  1.00  0.81           H  
ATOM   4720 2HB  ALA A 310      -0.372 -41.406 -29.413  1.00  0.81           H  
ATOM   4721 3HB  ALA A 310      -1.212 -39.841 -29.433  1.00  0.81           H  
ATOM   4722  N   LEU A 311      -2.813 -38.984 -27.218  1.00  0.80           N  
ATOM   4723  CA  LEU A 311      -3.152 -37.783 -26.491  1.00  0.80           C  
ATOM   4724  C   LEU A 311      -3.720 -38.186 -25.136  1.00  0.80           C  
ATOM   4725  O   LEU A 311      -3.358 -37.612 -24.104  1.00  0.80           O  
ATOM   4726  CB  LEU A 311      -4.135 -36.946 -27.311  1.00  0.80           C  
ATOM   4727  CG  LEU A 311      -4.468 -35.575 -26.756  1.00  0.80           C  
ATOM   4728  CD1 LEU A 311      -3.209 -34.762 -26.650  1.00  0.80           C  
ATOM   4729  CD2 LEU A 311      -5.454 -34.887 -27.666  1.00  0.80           C  
ATOM   4730  H   LEU A 311      -3.307 -39.210 -28.082  1.00  0.80           H  
ATOM   4731  HA  LEU A 311      -2.248 -37.202 -26.323  1.00  0.80           H  
ATOM   4732 1HB  LEU A 311      -3.728 -36.817 -28.313  1.00  0.80           H  
ATOM   4733 2HB  LEU A 311      -5.069 -37.512 -27.401  1.00  0.80           H  
ATOM   4734  HG  LEU A 311      -4.866 -35.675 -25.778  1.00  0.80           H  
ATOM   4735 1HD1 LEU A 311      -3.444 -33.779 -26.246  1.00  0.80           H  
ATOM   4736 2HD1 LEU A 311      -2.505 -35.272 -25.994  1.00  0.80           H  
ATOM   4737 3HD1 LEU A 311      -2.773 -34.648 -27.636  1.00  0.80           H  
ATOM   4738 1HD2 LEU A 311      -5.675 -33.920 -27.260  1.00  0.80           H  
ATOM   4739 2HD2 LEU A 311      -5.019 -34.780 -28.659  1.00  0.80           H  
ATOM   4740 3HD2 LEU A 311      -6.358 -35.468 -27.734  1.00  0.80           H  
ATOM   4741  N   ARG A 312      -4.579 -39.212 -25.124  1.00  0.80           N  
ATOM   4742  CA  ARG A 312      -5.161 -39.675 -23.874  1.00  0.80           C  
ATOM   4743  C   ARG A 312      -4.092 -40.223 -22.932  1.00  0.80           C  
ATOM   4744  O   ARG A 312      -4.105 -39.914 -21.738  1.00  0.80           O  
ATOM   4745  CB  ARG A 312      -6.195 -40.759 -24.144  1.00  0.80           C  
ATOM   4746  CG  ARG A 312      -7.512 -40.291 -24.798  1.00  0.80           C  
ATOM   4747  CD  ARG A 312      -8.440 -41.425 -24.994  1.00  0.80           C  
ATOM   4748  NE  ARG A 312      -9.697 -41.032 -25.622  1.00  0.80           N  
ATOM   4749  CZ  ARG A 312     -10.738 -40.492 -24.987  1.00  0.80           C  
ATOM   4750  NH1 ARG A 312     -10.692 -40.237 -23.693  1.00  0.80           N  
ATOM   4751  NH2 ARG A 312     -11.809 -40.238 -25.698  1.00  0.80           N  
ATOM   4752  H   ARG A 312      -4.846 -39.669 -25.998  1.00  0.80           H  
ATOM   4753  HA  ARG A 312      -5.647 -38.838 -23.382  1.00  0.80           H  
ATOM   4754 1HB  ARG A 312      -5.754 -41.498 -24.810  1.00  0.80           H  
ATOM   4755 2HB  ARG A 312      -6.438 -41.267 -23.212  1.00  0.80           H  
ATOM   4756 1HG  ARG A 312      -8.005 -39.569 -24.182  1.00  0.80           H  
ATOM   4757 2HG  ARG A 312      -7.306 -39.845 -25.766  1.00  0.80           H  
ATOM   4758 1HD  ARG A 312      -7.959 -42.161 -25.641  1.00  0.80           H  
ATOM   4759 2HD  ARG A 312      -8.667 -41.882 -24.034  1.00  0.80           H  
ATOM   4760  HE  ARG A 312      -9.838 -41.210 -26.630  1.00  0.80           H  
ATOM   4761 1HH1 ARG A 312      -9.856 -40.446 -23.169  1.00  0.80           H  
ATOM   4762 2HH1 ARG A 312     -11.495 -39.847 -23.224  1.00  0.80           H  
ATOM   4763 1HH2 ARG A 312     -11.783 -40.481 -26.702  1.00  0.80           H  
ATOM   4764 2HH2 ARG A 312     -12.632 -39.841 -25.276  1.00  0.80           H  
ATOM   4765  N   ASP A 313      -3.124 -40.986 -23.465  1.00  0.81           N  
ATOM   4766  CA  ASP A 313      -2.065 -41.544 -22.629  1.00  0.81           C  
ATOM   4767  C   ASP A 313      -1.231 -40.441 -22.004  1.00  0.81           C  
ATOM   4768  O   ASP A 313      -0.914 -40.498 -20.818  1.00  0.81           O  
ATOM   4769  CB  ASP A 313      -1.140 -42.483 -23.423  1.00  0.81           C  
ATOM   4770  CG  ASP A 313      -1.751 -43.863 -23.788  1.00  0.81           C  
ATOM   4771  OD1 ASP A 313      -2.777 -44.218 -23.248  1.00  0.81           O  
ATOM   4772  OD2 ASP A 313      -1.144 -44.563 -24.575  1.00  0.81           O  
ATOM   4773  H   ASP A 313      -3.146 -41.212 -24.456  1.00  0.81           H  
ATOM   4774  HA  ASP A 313      -2.529 -42.118 -21.829  1.00  0.81           H  
ATOM   4775 1HB  ASP A 313      -0.863 -41.982 -24.354  1.00  0.81           H  
ATOM   4776 2HB  ASP A 313      -0.222 -42.643 -22.860  1.00  0.81           H  
ATOM   4777  N   ILE A 314      -0.939 -39.390 -22.763  1.00  0.83           N  
ATOM   4778  CA  ILE A 314      -0.150 -38.296 -22.218  1.00  0.83           C  
ATOM   4779  C   ILE A 314      -0.883 -37.628 -21.076  1.00  0.83           C  
ATOM   4780  O   ILE A 314      -0.309 -37.397 -20.011  1.00  0.83           O  
ATOM   4781  CB  ILE A 314       0.191 -37.282 -23.315  1.00  0.83           C  
ATOM   4782  CG1 ILE A 314       1.163 -37.953 -24.285  1.00  0.83           C  
ATOM   4783  CG2 ILE A 314       0.758 -35.972 -22.709  1.00  0.83           C  
ATOM   4784  CD1 ILE A 314       1.347 -37.207 -25.535  1.00  0.83           C  
ATOM   4785  H   ILE A 314      -1.224 -39.371 -23.745  1.00  0.83           H  
ATOM   4786  HA  ILE A 314       0.781 -38.705 -21.830  1.00  0.83           H  
ATOM   4787  HB  ILE A 314      -0.714 -37.055 -23.880  1.00  0.83           H  
ATOM   4788 1HG1 ILE A 314       2.132 -38.057 -23.801  1.00  0.83           H  
ATOM   4789 2HG1 ILE A 314       0.792 -38.948 -24.516  1.00  0.83           H  
ATOM   4790 1HG2 ILE A 314       0.988 -35.268 -23.504  1.00  0.83           H  
ATOM   4791 2HG2 ILE A 314       0.022 -35.530 -22.039  1.00  0.83           H  
ATOM   4792 3HG2 ILE A 314       1.658 -36.195 -22.159  1.00  0.83           H  
ATOM   4793 1HD1 ILE A 314       2.047 -37.732 -26.182  1.00  0.83           H  
ATOM   4794 2HD1 ILE A 314       0.388 -37.100 -26.045  1.00  0.83           H  
ATOM   4795 3HD1 ILE A 314       1.743 -36.246 -25.273  1.00  0.83           H  
ATOM   4796  N   PHE A 315      -2.162 -37.347 -21.270  1.00  0.86           N  
ATOM   4797  CA  PHE A 315      -2.929 -36.736 -20.206  1.00  0.86           C  
ATOM   4798  C   PHE A 315      -3.054 -37.660 -18.989  1.00  0.86           C  
ATOM   4799  O   PHE A 315      -2.949 -37.202 -17.845  1.00  0.86           O  
ATOM   4800  CB  PHE A 315      -4.264 -36.279 -20.756  1.00  0.86           C  
ATOM   4801  CG  PHE A 315      -4.103 -34.980 -21.568  1.00  0.86           C  
ATOM   4802  CD1 PHE A 315      -3.191 -34.889 -22.617  1.00  0.86           C  
ATOM   4803  CD2 PHE A 315      -4.849 -33.866 -21.277  1.00  0.86           C  
ATOM   4804  CE1 PHE A 315      -3.036 -33.713 -23.328  1.00  0.86           C  
ATOM   4805  CE2 PHE A 315      -4.704 -32.695 -21.993  1.00  0.86           C  
ATOM   4806  CZ  PHE A 315      -3.793 -32.614 -23.015  1.00  0.86           C  
ATOM   4807  H   PHE A 315      -2.602 -37.554 -22.170  1.00  0.86           H  
ATOM   4808  HA  PHE A 315      -2.401 -35.849 -19.884  1.00  0.86           H  
ATOM   4809 1HB  PHE A 315      -4.673 -37.053 -21.411  1.00  0.86           H  
ATOM   4810 2HB  PHE A 315      -4.971 -36.105 -19.945  1.00  0.86           H  
ATOM   4811  HD1 PHE A 315      -2.587 -35.750 -22.868  1.00  0.86           H  
ATOM   4812  HD2 PHE A 315      -5.567 -33.923 -20.466  1.00  0.86           H  
ATOM   4813  HE1 PHE A 315      -2.309 -33.661 -24.131  1.00  0.86           H  
ATOM   4814  HE2 PHE A 315      -5.312 -31.838 -21.741  1.00  0.86           H  
ATOM   4815  HZ  PHE A 315      -3.674 -31.686 -23.570  1.00  0.86           H  
ATOM   4816  N   ASN A 316      -3.238 -38.963 -19.206  1.00  0.91           N  
ATOM   4817  CA  ASN A 316      -3.336 -39.873 -18.073  1.00  0.91           C  
ATOM   4818  C   ASN A 316      -2.015 -39.919 -17.308  1.00  0.91           C  
ATOM   4819  O   ASN A 316      -2.009 -39.897 -16.072  1.00  0.91           O  
ATOM   4820  CB  ASN A 316      -3.731 -41.259 -18.527  1.00  0.91           C  
ATOM   4821  CG  ASN A 316      -5.176 -41.338 -18.956  1.00  0.91           C  
ATOM   4822  OD1 ASN A 316      -6.010 -40.495 -18.596  1.00  0.91           O  
ATOM   4823  ND2 ASN A 316      -5.490 -42.347 -19.723  1.00  0.91           N  
ATOM   4824  H   ASN A 316      -3.335 -39.323 -20.155  1.00  0.91           H  
ATOM   4825  HA  ASN A 316      -4.098 -39.497 -17.390  1.00  0.91           H  
ATOM   4826 1HB  ASN A 316      -3.099 -41.552 -19.368  1.00  0.91           H  
ATOM   4827 2HB  ASN A 316      -3.557 -41.971 -17.722  1.00  0.91           H  
ATOM   4828 1HD2 ASN A 316      -6.427 -42.458 -20.044  1.00  0.91           H  
ATOM   4829 2HD2 ASN A 316      -4.787 -43.005 -19.992  1.00  0.91           H  
ATOM   4830  N   GLU A 317      -0.885 -39.925 -18.031  1.00  0.97           N  
ATOM   4831  CA  GLU A 317       0.402 -39.943 -17.354  1.00  0.97           C  
ATOM   4832  C   GLU A 317       0.581 -38.650 -16.582  1.00  0.97           C  
ATOM   4833  O   GLU A 317       1.018 -38.666 -15.432  1.00  0.97           O  
ATOM   4834  CB  GLU A 317       1.555 -40.115 -18.358  1.00  0.97           C  
ATOM   4835  CG  GLU A 317       1.697 -41.516 -19.016  1.00  0.97           C  
ATOM   4836  CD  GLU A 317       2.106 -42.623 -18.062  1.00  0.97           C  
ATOM   4837  OE1 GLU A 317       3.092 -42.466 -17.384  1.00  0.97           O  
ATOM   4838  OE2 GLU A 317       1.426 -43.636 -18.016  1.00  0.97           O  
ATOM   4839  H   GLU A 317      -0.924 -39.948 -19.050  1.00  0.97           H  
ATOM   4840  HA  GLU A 317       0.417 -40.770 -16.650  1.00  0.97           H  
ATOM   4841 1HB  GLU A 317       1.410 -39.402 -19.174  1.00  0.97           H  
ATOM   4842 2HB  GLU A 317       2.489 -39.865 -17.885  1.00  0.97           H  
ATOM   4843 1HG  GLU A 317       0.743 -41.789 -19.454  1.00  0.97           H  
ATOM   4844 2HG  GLU A 317       2.423 -41.447 -19.824  1.00  0.97           H  
ATOM   4845  N   ALA A 318       0.155 -37.535 -17.175  1.00  1.06           N  
ATOM   4846  CA  ALA A 318       0.263 -36.239 -16.532  1.00  1.06           C  
ATOM   4847  C   ALA A 318      -0.508 -36.196 -15.235  1.00  1.06           C  
ATOM   4848  O   ALA A 318      -0.098 -35.507 -14.305  1.00  1.06           O  
ATOM   4849  CB  ALA A 318      -0.233 -35.160 -17.434  1.00  1.06           C  
ATOM   4850  H   ALA A 318      -0.205 -37.579 -18.129  1.00  1.06           H  
ATOM   4851  HA  ALA A 318       1.313 -36.066 -16.310  1.00  1.06           H  
ATOM   4852 1HB  ALA A 318      -0.111 -34.195 -16.949  1.00  1.06           H  
ATOM   4853 2HB  ALA A 318       0.331 -35.181 -18.356  1.00  1.06           H  
ATOM   4854 3HB  ALA A 318      -1.281 -35.328 -17.646  1.00  1.06           H  
ATOM   4855  N   ARG A 319      -1.649 -36.900 -15.179  1.00  1.16           N  
ATOM   4856  CA  ARG A 319      -2.432 -36.949 -13.951  1.00  1.16           C  
ATOM   4857  C   ARG A 319      -1.800 -37.876 -12.911  1.00  1.16           C  
ATOM   4858  O   ARG A 319      -1.855 -37.591 -11.709  1.00  1.16           O  
ATOM   4859  CB  ARG A 319      -3.850 -37.417 -14.208  1.00  1.16           C  
ATOM   4860  CG  ARG A 319      -4.740 -36.452 -14.963  1.00  1.16           C  
ATOM   4861  CD  ARG A 319      -6.095 -37.039 -15.180  1.00  1.16           C  
ATOM   4862  NE  ARG A 319      -6.837 -37.191 -13.928  1.00  1.16           N  
ATOM   4863  CZ  ARG A 319      -8.037 -37.801 -13.815  1.00  1.16           C  
ATOM   4864  NH1 ARG A 319      -8.620 -38.310 -14.878  1.00  1.16           N  
ATOM   4865  NH2 ARG A 319      -8.629 -37.889 -12.635  1.00  1.16           N  
ATOM   4866  H   ARG A 319      -1.975 -37.394 -16.011  1.00  1.16           H  
ATOM   4867  HA  ARG A 319      -2.472 -35.946 -13.537  1.00  1.16           H  
ATOM   4868 1HB  ARG A 319      -3.815 -38.340 -14.786  1.00  1.16           H  
ATOM   4869 2HB  ARG A 319      -4.328 -37.640 -13.261  1.00  1.16           H  
ATOM   4870 1HG  ARG A 319      -4.848 -35.527 -14.395  1.00  1.16           H  
ATOM   4871 2HG  ARG A 319      -4.297 -36.229 -15.932  1.00  1.16           H  
ATOM   4872 1HD  ARG A 319      -6.678 -36.420 -15.842  1.00  1.16           H  
ATOM   4873 2HD  ARG A 319      -5.978 -38.027 -15.627  1.00  1.16           H  
ATOM   4874  HE  ARG A 319      -6.423 -36.812 -13.088  1.00  1.16           H  
ATOM   4875 1HH1 ARG A 319      -8.172 -38.245 -15.782  1.00  1.16           H  
ATOM   4876 2HH1 ARG A 319      -9.517 -38.765 -14.791  1.00  1.16           H  
ATOM   4877 1HH2 ARG A 319      -8.187 -37.498 -11.816  1.00  1.16           H  
ATOM   4878 2HH2 ARG A 319      -9.527 -38.344 -12.556  1.00  1.16           H  
ATOM   4879  N   LYS A 320      -1.230 -39.006 -13.354  1.00  1.23           N  
ATOM   4880  CA  LYS A 320      -0.583 -39.912 -12.412  1.00  1.23           C  
ATOM   4881  C   LYS A 320       0.618 -39.258 -11.775  1.00  1.23           C  
ATOM   4882  O   LYS A 320       0.885 -39.452 -10.587  1.00  1.23           O  
ATOM   4883  CB  LYS A 320      -0.155 -41.218 -13.067  1.00  1.23           C  
ATOM   4884  CG  LYS A 320      -1.286 -42.146 -13.417  1.00  1.23           C  
ATOM   4885  CD  LYS A 320      -0.736 -43.485 -13.819  1.00  1.23           C  
ATOM   4886  CE  LYS A 320      -0.051 -43.387 -15.154  1.00  1.23           C  
ATOM   4887  NZ  LYS A 320       0.433 -44.699 -15.641  1.00  1.23           N  
ATOM   4888  H   LYS A 320      -1.241 -39.230 -14.349  1.00  1.23           H  
ATOM   4889  HA  LYS A 320      -1.283 -40.146 -11.614  1.00  1.23           H  
ATOM   4890 1HB  LYS A 320       0.389 -40.994 -13.993  1.00  1.23           H  
ATOM   4891 2HB  LYS A 320       0.529 -41.753 -12.411  1.00  1.23           H  
ATOM   4892 1HG  LYS A 320      -1.935 -42.258 -12.548  1.00  1.23           H  
ATOM   4893 2HG  LYS A 320      -1.870 -41.724 -14.236  1.00  1.23           H  
ATOM   4894 1HD  LYS A 320      -0.008 -43.810 -13.073  1.00  1.23           H  
ATOM   4895 2HD  LYS A 320      -1.536 -44.213 -13.873  1.00  1.23           H  
ATOM   4896 1HE  LYS A 320      -0.750 -42.972 -15.880  1.00  1.23           H  
ATOM   4897 2HE  LYS A 320       0.805 -42.710 -15.068  1.00  1.23           H  
ATOM   4898 1HZ  LYS A 320       0.880 -44.526 -16.549  1.00  1.23           H  
ATOM   4899 2HZ  LYS A 320       1.104 -45.085 -14.999  1.00  1.23           H  
ATOM   4900 3HZ  LYS A 320      -0.335 -45.334 -15.753  1.00  1.23           H  
ATOM   4901  N   TYR A 321       1.347 -38.462 -12.541  1.00  1.25           N  
ATOM   4902  CA  TYR A 321       2.479 -37.820 -11.934  1.00  1.25           C  
ATOM   4903  C   TYR A 321       1.921 -36.678 -11.118  1.00  1.25           C  
ATOM   4904  O   TYR A 321       1.032 -35.950 -11.554  1.00  1.25           O  
ATOM   4905  CB  TYR A 321       3.483 -37.334 -12.985  1.00  1.25           C  
ATOM   4906  CG  TYR A 321       4.216 -38.464 -13.711  1.00  1.25           C  
ATOM   4907  CD1 TYR A 321       3.981 -38.709 -15.061  1.00  1.25           C  
ATOM   4908  CD2 TYR A 321       5.099 -39.273 -13.017  1.00  1.25           C  
ATOM   4909  CE1 TYR A 321       4.610 -39.762 -15.696  1.00  1.25           C  
ATOM   4910  CE2 TYR A 321       5.734 -40.325 -13.658  1.00  1.25           C  
ATOM   4911  CZ  TYR A 321       5.480 -40.573 -14.992  1.00  1.25           C  
ATOM   4912  OH  TYR A 321       6.088 -41.631 -15.632  1.00  1.25           O  
ATOM   4913  H   TYR A 321       1.124 -38.323 -13.527  1.00  1.25           H  
ATOM   4914  HA  TYR A 321       2.974 -38.509 -11.250  1.00  1.25           H  
ATOM   4915 1HB  TYR A 321       2.947 -36.737 -13.734  1.00  1.25           H  
ATOM   4916 2HB  TYR A 321       4.219 -36.674 -12.519  1.00  1.25           H  
ATOM   4917  HD1 TYR A 321       3.302 -38.081 -15.622  1.00  1.25           H  
ATOM   4918  HD2 TYR A 321       5.288 -39.087 -11.963  1.00  1.25           H  
ATOM   4919  HE1 TYR A 321       4.422 -39.960 -16.749  1.00  1.25           H  
ATOM   4920  HE2 TYR A 321       6.425 -40.961 -13.107  1.00  1.25           H  
ATOM   4921  HH  TYR A 321       5.614 -41.818 -16.455  1.00  1.25           H  
ATOM   4922  N   GLN A 322       2.440 -36.514  -9.921  1.00  1.21           N  
ATOM   4923  CA  GLN A 322       2.011 -35.405  -9.099  1.00  1.21           C  
ATOM   4924  C   GLN A 322       2.352 -34.145  -9.917  1.00  1.21           C  
ATOM   4925  O   GLN A 322       3.018 -34.305 -10.939  1.00  1.21           O  
ATOM   4926  CB  GLN A 322       2.592 -35.600  -7.702  1.00  1.21           C  
ATOM   4927  CG  GLN A 322       4.064 -35.506  -7.558  1.00  1.21           C  
ATOM   4928  CD  GLN A 322       4.473 -35.838  -6.129  1.00  1.21           C  
ATOM   4929  OE1 GLN A 322       3.682 -36.426  -5.382  1.00  1.21           O  
ATOM   4930  NE2 GLN A 322       5.693 -35.489  -5.745  1.00  1.21           N  
ATOM   4931  H   GLN A 322       3.127 -37.171  -9.581  1.00  1.21           H  
ATOM   4932  HA  GLN A 322       0.927 -35.455  -9.000  1.00  1.21           H  
ATOM   4933 1HB  GLN A 322       2.111 -34.978  -6.970  1.00  1.21           H  
ATOM   4934 2HB  GLN A 322       2.361 -36.614  -7.397  1.00  1.21           H  
ATOM   4935 1HG  GLN A 322       4.505 -36.242  -8.215  1.00  1.21           H  
ATOM   4936 2HG  GLN A 322       4.417 -34.506  -7.804  1.00  1.21           H  
ATOM   4937 1HE2 GLN A 322       6.003 -35.708  -4.819  1.00  1.21           H  
ATOM   4938 2HE2 GLN A 322       6.304 -35.025  -6.383  1.00  1.21           H  
ATOM   4939  N   PRO A 323       2.033 -32.900  -9.488  1.00  1.12           N  
ATOM   4940  CA  PRO A 323       1.959 -31.735 -10.363  1.00  1.12           C  
ATOM   4941  C   PRO A 323       2.932 -31.746 -11.518  1.00  1.12           C  
ATOM   4942  O   PRO A 323       4.161 -31.917 -11.383  1.00  1.12           O  
ATOM   4943  CB  PRO A 323       2.187 -30.591  -9.396  1.00  1.12           C  
ATOM   4944  CG  PRO A 323       1.613 -31.103  -8.078  1.00  1.12           C  
ATOM   4945  CD  PRO A 323       1.880 -32.589  -8.062  1.00  1.12           C  
ATOM   4946  HA  PRO A 323       0.939 -31.688 -10.763  1.00  1.12           H  
ATOM   4947 1HB  PRO A 323       3.251 -30.327  -9.352  1.00  1.12           H  
ATOM   4948 2HB  PRO A 323       1.648 -29.714  -9.754  1.00  1.12           H  
ATOM   4949 1HG  PRO A 323       2.100 -30.590  -7.240  1.00  1.12           H  
ATOM   4950 2HG  PRO A 323       0.542 -30.858  -8.014  1.00  1.12           H  
ATOM   4951 1HD  PRO A 323       2.798 -32.788  -7.506  1.00  1.12           H  
ATOM   4952 2HD  PRO A 323       0.998 -33.109  -7.652  1.00  1.12           H  
ATOM   4953  N   SER A 324       2.309 -31.526 -12.664  1.00  1.00           N  
ATOM   4954  CA  SER A 324       2.918 -31.639 -13.961  1.00  1.00           C  
ATOM   4955  C   SER A 324       2.398 -30.619 -14.948  1.00  1.00           C  
ATOM   4956  O   SER A 324       1.298 -30.071 -14.792  1.00  1.00           O  
ATOM   4957  CB  SER A 324       2.582 -33.026 -14.489  1.00  1.00           C  
ATOM   4958  OG  SER A 324       1.199 -33.136 -14.683  1.00  1.00           O  
ATOM   4959  H   SER A 324       1.310 -31.312 -12.610  1.00  1.00           H  
ATOM   4960  HA  SER A 324       3.990 -31.521 -13.850  1.00  1.00           H  
ATOM   4961 1HB  SER A 324       3.113 -33.227 -15.419  1.00  1.00           H  
ATOM   4962 2HB  SER A 324       2.897 -33.774 -13.757  1.00  1.00           H  
ATOM   4963  HG  SER A 324       0.944 -34.081 -14.495  1.00  1.00           H  
ATOM   4964  N   ILE A 325       3.192 -30.400 -15.977  1.00  0.88           N  
ATOM   4965  CA  ILE A 325       2.813 -29.519 -17.049  1.00  0.88           C  
ATOM   4966  C   ILE A 325       2.934 -30.250 -18.389  1.00  0.88           C  
ATOM   4967  O   ILE A 325       3.955 -30.899 -18.663  1.00  0.88           O  
ATOM   4968  CB  ILE A 325       3.685 -28.254 -17.079  1.00  0.88           C  
ATOM   4969  CG1 ILE A 325       3.649 -27.479 -15.762  1.00  0.88           C  
ATOM   4970  CG2 ILE A 325       3.114 -27.317 -18.132  1.00  0.88           C  
ATOM   4971  CD1 ILE A 325       4.689 -26.383 -15.739  1.00  0.88           C  
ATOM   4972  H   ILE A 325       4.084 -30.883 -16.002  1.00  0.88           H  
ATOM   4973  HA  ILE A 325       1.784 -29.222 -16.904  1.00  0.88           H  
ATOM   4974  HB  ILE A 325       4.712 -28.513 -17.295  1.00  0.88           H  
ATOM   4975 1HG1 ILE A 325       2.667 -27.035 -15.624  1.00  0.88           H  
ATOM   4976 2HG1 ILE A 325       3.843 -28.149 -14.934  1.00  0.88           H  
ATOM   4977 1HG2 ILE A 325       3.703 -26.429 -18.145  1.00  0.88           H  
ATOM   4978 2HG2 ILE A 325       3.128 -27.780 -19.112  1.00  0.88           H  
ATOM   4979 3HG2 ILE A 325       2.089 -27.064 -17.872  1.00  0.88           H  
ATOM   4980 1HD1 ILE A 325       4.652 -25.850 -14.801  1.00  0.88           H  
ATOM   4981 2HD1 ILE A 325       5.685 -26.818 -15.858  1.00  0.88           H  
ATOM   4982 3HD1 ILE A 325       4.497 -25.687 -16.554  1.00  0.88           H  
ATOM   4983  N   ILE A 326       1.893 -30.148 -19.197  1.00  0.80           N  
ATOM   4984  CA  ILE A 326       1.889 -30.722 -20.532  1.00  0.80           C  
ATOM   4985  C   ILE A 326       2.062 -29.575 -21.496  1.00  0.80           C  
ATOM   4986  O   ILE A 326       1.326 -28.593 -21.407  1.00  0.80           O  
ATOM   4987  CB  ILE A 326       0.573 -31.424 -20.890  1.00  0.80           C  
ATOM   4988  CG1 ILE A 326       0.269 -32.576 -19.958  1.00  0.80           C  
ATOM   4989  CG2 ILE A 326       0.613 -31.920 -22.350  1.00  0.80           C  
ATOM   4990  CD1 ILE A 326      -1.118 -33.108 -20.172  1.00  0.80           C  
ATOM   4991  H   ILE A 326       1.094 -29.600 -18.875  1.00  0.80           H  
ATOM   4992  HA  ILE A 326       2.723 -31.414 -20.641  1.00  0.80           H  
ATOM   4993  HB  ILE A 326      -0.214 -30.724 -20.797  1.00  0.80           H  
ATOM   4994 1HG1 ILE A 326       0.976 -33.383 -20.135  1.00  0.80           H  
ATOM   4995 2HG1 ILE A 326       0.365 -32.245 -18.924  1.00  0.80           H  
ATOM   4996 1HG2 ILE A 326      -0.335 -32.390 -22.601  1.00  0.80           H  
ATOM   4997 2HG2 ILE A 326       0.784 -31.084 -23.026  1.00  0.80           H  
ATOM   4998 3HG2 ILE A 326       1.420 -32.646 -22.463  1.00  0.80           H  
ATOM   4999 1HD1 ILE A 326      -1.315 -33.913 -19.519  1.00  0.80           H  
ATOM   5000 2HD1 ILE A 326      -1.853 -32.334 -19.993  1.00  0.80           H  
ATOM   5001 3HD1 ILE A 326      -1.198 -33.449 -21.186  1.00  0.80           H  
ATOM   5002  N   PHE A 327       3.028 -29.665 -22.387  1.00  0.75           N  
ATOM   5003  CA  PHE A 327       3.219 -28.569 -23.314  1.00  0.75           C  
ATOM   5004  C   PHE A 327       2.850 -29.007 -24.731  1.00  0.75           C  
ATOM   5005  O   PHE A 327       3.248 -30.089 -25.165  1.00  0.75           O  
ATOM   5006  CB  PHE A 327       4.665 -28.117 -23.272  1.00  0.75           C  
ATOM   5007  CG  PHE A 327       5.132 -27.598 -21.909  1.00  0.75           C  
ATOM   5008  CD1 PHE A 327       5.576 -28.471 -20.965  1.00  0.75           C  
ATOM   5009  CD2 PHE A 327       5.149 -26.278 -21.599  1.00  0.75           C  
ATOM   5010  CE1 PHE A 327       6.056 -28.022 -19.741  1.00  0.75           C  
ATOM   5011  CE2 PHE A 327       5.638 -25.825 -20.371  1.00  0.75           C  
ATOM   5012  CZ  PHE A 327       6.092 -26.697 -19.460  1.00  0.75           C  
ATOM   5013  H   PHE A 327       3.638 -30.485 -22.394  1.00  0.75           H  
ATOM   5014  HA  PHE A 327       2.582 -27.744 -23.022  1.00  0.75           H  
ATOM   5015 1HB  PHE A 327       5.308 -28.946 -23.561  1.00  0.75           H  
ATOM   5016 2HB  PHE A 327       4.812 -27.319 -24.006  1.00  0.75           H  
ATOM   5017  HD1 PHE A 327       5.551 -29.535 -21.199  1.00  0.75           H  
ATOM   5018  HD2 PHE A 327       4.789 -25.578 -22.333  1.00  0.75           H  
ATOM   5019  HE1 PHE A 327       6.406 -28.730 -18.996  1.00  0.75           H  
ATOM   5020  HE2 PHE A 327       5.669 -24.767 -20.132  1.00  0.75           H  
ATOM   5021  HZ  PHE A 327       6.473 -26.343 -18.505  1.00  0.75           H  
ATOM   5022  N   ILE A 328       2.068 -28.185 -25.432  1.00  0.73           N  
ATOM   5023  CA  ILE A 328       1.666 -28.496 -26.805  1.00  0.73           C  
ATOM   5024  C   ILE A 328       2.163 -27.452 -27.787  1.00  0.73           C  
ATOM   5025  O   ILE A 328       1.591 -26.360 -27.892  1.00  0.73           O  
ATOM   5026  CB  ILE A 328       0.129 -28.563 -26.942  1.00  0.73           C  
ATOM   5027  CG1 ILE A 328      -0.453 -29.614 -26.006  1.00  0.73           C  
ATOM   5028  CG2 ILE A 328      -0.257 -28.838 -28.418  1.00  0.73           C  
ATOM   5029  CD1 ILE A 328      -1.973 -29.629 -25.952  1.00  0.73           C  
ATOM   5030  H   ILE A 328       1.772 -27.314 -25.000  1.00  0.73           H  
ATOM   5031  HA  ILE A 328       2.097 -29.453 -27.092  1.00  0.73           H  
ATOM   5032  HB  ILE A 328      -0.295 -27.609 -26.644  1.00  0.73           H  
ATOM   5033 1HG1 ILE A 328      -0.102 -30.568 -26.332  1.00  0.73           H  
ATOM   5034 2HG1 ILE A 328      -0.081 -29.433 -24.995  1.00  0.73           H  
ATOM   5035 1HG2 ILE A 328      -1.341 -28.858 -28.519  1.00  0.73           H  
ATOM   5036 2HG2 ILE A 328       0.154 -28.049 -29.055  1.00  0.73           H  
ATOM   5037 3HG2 ILE A 328       0.156 -29.800 -28.731  1.00  0.73           H  
ATOM   5038 1HD1 ILE A 328      -2.304 -30.408 -25.265  1.00  0.73           H  
ATOM   5039 2HD1 ILE A 328      -2.335 -28.659 -25.603  1.00  0.73           H  
ATOM   5040 3HD1 ILE A 328      -2.374 -29.830 -26.945  1.00  0.73           H  
ATOM   5041  N   ASP A 329       3.190 -27.794 -28.543  1.00  0.74           N  
ATOM   5042  CA  ASP A 329       3.711 -26.810 -29.475  1.00  0.74           C  
ATOM   5043  C   ASP A 329       3.018 -26.964 -30.812  1.00  0.74           C  
ATOM   5044  O   ASP A 329       2.672 -28.079 -31.200  1.00  0.74           O  
ATOM   5045  CB  ASP A 329       5.238 -26.889 -29.630  1.00  0.74           C  
ATOM   5046  CG  ASP A 329       6.027 -26.394 -28.364  1.00  0.74           C  
ATOM   5047  OD1 ASP A 329       5.404 -25.981 -27.417  1.00  0.74           O  
ATOM   5048  OD2 ASP A 329       7.242 -26.383 -28.401  1.00  0.74           O  
ATOM   5049  H   ASP A 329       3.597 -28.732 -28.469  1.00  0.74           H  
ATOM   5050  HA  ASP A 329       3.476 -25.816 -29.101  1.00  0.74           H  
ATOM   5051 1HB  ASP A 329       5.524 -27.924 -29.838  1.00  0.74           H  
ATOM   5052 2HB  ASP A 329       5.541 -26.290 -30.490  1.00  0.74           H  
ATOM   5053  N   GLU A 330       2.842 -25.850 -31.520  1.00  0.74           N  
ATOM   5054  CA  GLU A 330       2.254 -25.835 -32.858  1.00  0.74           C  
ATOM   5055  C   GLU A 330       0.852 -26.426 -32.833  1.00  0.74           C  
ATOM   5056  O   GLU A 330       0.475 -27.239 -33.686  1.00  0.74           O  
ATOM   5057  CB  GLU A 330       3.140 -26.589 -33.863  1.00  0.74           C  
ATOM   5058  CG  GLU A 330       4.546 -26.008 -34.017  1.00  0.74           C  
ATOM   5059  CD  GLU A 330       5.357 -26.679 -35.102  1.00  0.74           C  
ATOM   5060  OE1 GLU A 330       4.866 -27.612 -35.688  1.00  0.74           O  
ATOM   5061  OE2 GLU A 330       6.465 -26.257 -35.338  1.00  0.74           O  
ATOM   5062  H   GLU A 330       3.068 -24.958 -31.086  1.00  0.74           H  
ATOM   5063  HA  GLU A 330       2.173 -24.797 -33.182  1.00  0.74           H  
ATOM   5064 1HB  GLU A 330       3.237 -27.626 -33.577  1.00  0.74           H  
ATOM   5065 2HB  GLU A 330       2.661 -26.572 -34.843  1.00  0.74           H  
ATOM   5066 1HG  GLU A 330       4.466 -24.945 -34.240  1.00  0.74           H  
ATOM   5067 2HG  GLU A 330       5.070 -26.111 -33.067  1.00  0.74           H  
ATOM   5068  N   ILE A 331       0.063 -25.941 -31.875  1.00  0.75           N  
ATOM   5069  CA  ILE A 331      -1.318 -26.380 -31.696  1.00  0.75           C  
ATOM   5070  C   ILE A 331      -2.196 -26.112 -32.923  1.00  0.75           C  
ATOM   5071  O   ILE A 331      -3.181 -26.806 -33.127  1.00  0.75           O  
ATOM   5072  CB  ILE A 331      -1.951 -25.781 -30.427  1.00  0.75           C  
ATOM   5073  CG1 ILE A 331      -3.260 -26.542 -30.097  1.00  0.75           C  
ATOM   5074  CG2 ILE A 331      -2.165 -24.312 -30.575  1.00  0.75           C  
ATOM   5075  CD1 ILE A 331      -3.821 -26.262 -28.712  1.00  0.75           C  
ATOM   5076  H   ILE A 331       0.472 -25.247 -31.243  1.00  0.75           H  
ATOM   5077  HA  ILE A 331      -1.297 -27.456 -31.540  1.00  0.75           H  
ATOM   5078  HB  ILE A 331      -1.271 -25.948 -29.592  1.00  0.75           H  
ATOM   5079 1HG1 ILE A 331      -4.012 -26.266 -30.833  1.00  0.75           H  
ATOM   5080 2HG1 ILE A 331      -3.070 -27.611 -30.179  1.00  0.75           H  
ATOM   5081 1HG2 ILE A 331      -2.582 -23.899 -29.660  1.00  0.75           H  
ATOM   5082 2HG2 ILE A 331      -1.203 -23.877 -30.769  1.00  0.75           H  
ATOM   5083 3HG2 ILE A 331      -2.842 -24.110 -31.401  1.00  0.75           H  
ATOM   5084 1HD1 ILE A 331      -4.732 -26.838 -28.571  1.00  0.75           H  
ATOM   5085 2HD1 ILE A 331      -3.087 -26.556 -27.960  1.00  0.75           H  
ATOM   5086 3HD1 ILE A 331      -4.042 -25.200 -28.613  1.00  0.75           H  
ATOM   5087  N   ASP A 332      -1.814 -25.163 -33.773  1.00  0.76           N  
ATOM   5088  CA  ASP A 332      -2.561 -24.844 -34.994  1.00  0.76           C  
ATOM   5089  C   ASP A 332      -2.726 -26.075 -35.897  1.00  0.76           C  
ATOM   5090  O   ASP A 332      -3.701 -26.185 -36.639  1.00  0.76           O  
ATOM   5091  CB  ASP A 332      -1.818 -23.770 -35.812  1.00  0.76           C  
ATOM   5092  CG  ASP A 332      -1.834 -22.391 -35.182  1.00  0.76           C  
ATOM   5093  OD1 ASP A 332      -2.611 -22.184 -34.283  1.00  0.76           O  
ATOM   5094  OD2 ASP A 332      -0.988 -21.553 -35.523  1.00  0.76           O  
ATOM   5095  H   ASP A 332      -0.980 -24.641 -33.558  1.00  0.76           H  
ATOM   5096  HA  ASP A 332      -3.551 -24.478 -34.714  1.00  0.76           H  
ATOM   5097 1HB  ASP A 332      -0.785 -24.081 -35.956  1.00  0.76           H  
ATOM   5098 2HB  ASP A 332      -2.275 -23.700 -36.801  1.00  0.76           H  
ATOM   5099  N   SER A 333      -1.758 -27.000 -35.846  1.00  0.76           N  
ATOM   5100  CA  SER A 333      -1.790 -28.196 -36.682  1.00  0.76           C  
ATOM   5101  C   SER A 333      -2.520 -29.359 -36.011  1.00  0.76           C  
ATOM   5102  O   SER A 333      -2.672 -30.431 -36.600  1.00  0.76           O  
ATOM   5103  CB  SER A 333      -0.382 -28.617 -37.024  1.00  0.76           C  
ATOM   5104  OG  SER A 333       0.266 -27.650 -37.809  1.00  0.76           O  
ATOM   5105  H   SER A 333      -0.985 -26.893 -35.187  1.00  0.76           H  
ATOM   5106  HA  SER A 333      -2.317 -27.953 -37.604  1.00  0.76           H  
ATOM   5107 1HB  SER A 333       0.175 -28.769 -36.097  1.00  0.76           H  
ATOM   5108 2HB  SER A 333      -0.412 -29.566 -37.553  1.00  0.76           H  
ATOM   5109  HG  SER A 333       1.157 -27.983 -37.957  1.00  0.76           H  
ATOM   5110  N   ILE A 334      -2.928 -29.151 -34.767  1.00  0.77           N  
ATOM   5111  CA  ILE A 334      -3.611 -30.145 -33.960  1.00  0.77           C  
ATOM   5112  C   ILE A 334      -5.077 -29.794 -33.867  1.00  0.77           C  
ATOM   5113  O   ILE A 334      -5.951 -30.650 -34.006  1.00  0.77           O  
ATOM   5114  CB  ILE A 334      -2.996 -30.221 -32.556  1.00  0.77           C  
ATOM   5115  CG1 ILE A 334      -1.530 -30.567 -32.688  1.00  0.77           C  
ATOM   5116  CG2 ILE A 334      -3.719 -31.221 -31.679  1.00  0.77           C  
ATOM   5117  CD1 ILE A 334      -1.342 -31.840 -33.406  1.00  0.77           C  
ATOM   5118  H   ILE A 334      -2.789 -28.238 -34.349  1.00  0.77           H  
ATOM   5119  HA  ILE A 334      -3.520 -31.117 -34.440  1.00  0.77           H  
ATOM   5120  HB  ILE A 334      -3.059 -29.241 -32.092  1.00  0.77           H  
ATOM   5121 1HG1 ILE A 334      -1.010 -29.768 -33.228  1.00  0.77           H  
ATOM   5122 2HG1 ILE A 334      -1.085 -30.656 -31.696  1.00  0.77           H  
ATOM   5123 1HG2 ILE A 334      -3.260 -31.238 -30.692  1.00  0.77           H  
ATOM   5124 2HG2 ILE A 334      -4.767 -30.931 -31.590  1.00  0.77           H  
ATOM   5125 3HG2 ILE A 334      -3.647 -32.206 -32.129  1.00  0.77           H  
ATOM   5126 1HD1 ILE A 334      -0.316 -32.070 -33.487  1.00  0.77           H  
ATOM   5127 2HD1 ILE A 334      -1.848 -32.634 -32.866  1.00  0.77           H  
ATOM   5128 3HD1 ILE A 334      -1.767 -31.755 -34.401  1.00  0.77           H  
ATOM   5129  N   ALA A 335      -5.336 -28.512 -33.621  1.00  0.79           N  
ATOM   5130  CA  ALA A 335      -6.682 -28.035 -33.422  1.00  0.79           C  
ATOM   5131  C   ALA A 335      -7.069 -26.800 -34.229  1.00  0.79           C  
ATOM   5132  O   ALA A 335      -7.372 -25.765 -33.623  1.00  0.79           O  
ATOM   5133  CB  ALA A 335      -6.856 -27.680 -31.970  1.00  0.79           C  
ATOM   5134  H   ALA A 335      -4.565 -27.863 -33.531  1.00  0.79           H  
ATOM   5135  HA  ALA A 335      -7.346 -28.836 -33.692  1.00  0.79           H  
ATOM   5136 1HB  ALA A 335      -7.884 -27.364 -31.818  1.00  0.79           H  
ATOM   5137 2HB  ALA A 335      -6.636 -28.550 -31.347  1.00  0.79           H  
ATOM   5138 3HB  ALA A 335      -6.178 -26.865 -31.713  1.00  0.79           H  
ATOM   5139  N   PRO A 336      -7.112 -26.884 -35.571  1.00  0.87           N  
ATOM   5140  CA  PRO A 336      -7.496 -25.815 -36.463  1.00  0.87           C  
ATOM   5141  C   PRO A 336      -8.979 -25.574 -36.299  1.00  0.87           C  
ATOM   5142  O   PRO A 336      -9.719 -26.499 -35.960  1.00  0.87           O  
ATOM   5143  CB  PRO A 336      -7.162 -26.378 -37.848  1.00  0.87           C  
ATOM   5144  CG  PRO A 336      -7.252 -27.884 -37.677  1.00  0.87           C  
ATOM   5145  CD  PRO A 336      -6.762 -28.145 -36.270  1.00  0.87           C  
ATOM   5146  HA  PRO A 336      -6.908 -24.916 -36.229  1.00  0.87           H  
ATOM   5147 1HB  PRO A 336      -7.877 -25.979 -38.587  1.00  0.87           H  
ATOM   5148 2HB  PRO A 336      -6.157 -26.040 -38.150  1.00  0.87           H  
ATOM   5149 1HG  PRO A 336      -8.288 -28.227 -37.831  1.00  0.87           H  
ATOM   5150 2HG  PRO A 336      -6.635 -28.399 -38.435  1.00  0.87           H  
ATOM   5151 1HD  PRO A 336      -7.293 -29.014 -35.864  1.00  0.87           H  
ATOM   5152 2HD  PRO A 336      -5.671 -28.286 -36.291  1.00  0.87           H  
ATOM   5153  N   ASN A 337      -9.439 -24.371 -36.596  1.00  1.01           N  
ATOM   5154  CA  ASN A 337     -10.866 -24.108 -36.494  1.00  1.01           C  
ATOM   5155  C   ASN A 337     -11.610 -25.078 -37.377  1.00  1.01           C  
ATOM   5156  O   ASN A 337     -11.493 -25.037 -38.605  1.00  1.01           O  
ATOM   5157  CB  ASN A 337     -11.198 -22.671 -36.860  1.00  1.01           C  
ATOM   5158  CG  ASN A 337     -12.640 -22.287 -36.504  1.00  1.01           C  
ATOM   5159  OD1 ASN A 337     -13.583 -23.097 -36.498  1.00  1.01           O  
ATOM   5160  ND2 ASN A 337     -12.827 -21.020 -36.209  1.00  1.01           N  
ATOM   5161  H   ASN A 337      -8.786 -23.627 -36.826  1.00  1.01           H  
ATOM   5162  HA  ASN A 337     -11.194 -24.305 -35.482  1.00  1.01           H  
ATOM   5163 1HB  ASN A 337     -10.513 -21.999 -36.333  1.00  1.01           H  
ATOM   5164 2HB  ASN A 337     -11.048 -22.521 -37.930  1.00  1.01           H  
ATOM   5165 1HD2 ASN A 337     -13.742 -20.691 -35.973  1.00  1.01           H  
ATOM   5166 2HD2 ASN A 337     -12.054 -20.382 -36.223  1.00  1.01           H  
ATOM   5167  N   ARG A 338     -12.434 -25.918 -36.750  1.00  1.25           N  
ATOM   5168  CA  ARG A 338     -13.173 -26.962 -37.455  1.00  1.25           C  
ATOM   5169  C   ARG A 338     -14.134 -26.411 -38.505  1.00  1.25           C  
ATOM   5170  O   ARG A 338     -14.566 -27.130 -39.404  1.00  1.25           O  
ATOM   5171  CB  ARG A 338     -13.924 -27.821 -36.450  1.00  1.25           C  
ATOM   5172  CG  ARG A 338     -13.025 -28.727 -35.590  1.00  1.25           C  
ATOM   5173  CD  ARG A 338     -13.777 -29.391 -34.493  1.00  1.25           C  
ATOM   5174  NE  ARG A 338     -14.154 -28.429 -33.476  1.00  1.25           N  
ATOM   5175  CZ  ARG A 338     -14.892 -28.684 -32.373  1.00  1.25           C  
ATOM   5176  NH1 ARG A 338     -15.364 -29.894 -32.132  1.00  1.25           N  
ATOM   5177  NH2 ARG A 338     -15.136 -27.699 -31.533  1.00  1.25           N  
ATOM   5178  H   ARG A 338     -12.510 -25.868 -35.722  1.00  1.25           H  
ATOM   5179  HA  ARG A 338     -12.446 -27.598 -37.961  1.00  1.25           H  
ATOM   5180 1HB  ARG A 338     -14.472 -27.171 -35.765  1.00  1.25           H  
ATOM   5181 2HB  ARG A 338     -14.646 -28.448 -36.966  1.00  1.25           H  
ATOM   5182 1HG  ARG A 338     -12.575 -29.500 -36.219  1.00  1.25           H  
ATOM   5183 2HG  ARG A 338     -12.231 -28.117 -35.143  1.00  1.25           H  
ATOM   5184 1HD  ARG A 338     -14.682 -29.844 -34.891  1.00  1.25           H  
ATOM   5185 2HD  ARG A 338     -13.163 -30.155 -34.034  1.00  1.25           H  
ATOM   5186  HE  ARG A 338     -13.819 -27.455 -33.608  1.00  1.25           H  
ATOM   5187 1HH1 ARG A 338     -15.178 -30.647 -32.779  1.00  1.25           H  
ATOM   5188 2HH1 ARG A 338     -15.910 -30.068 -31.302  1.00  1.25           H  
ATOM   5189 1HH2 ARG A 338     -14.735 -26.758 -31.735  1.00  1.25           H  
ATOM   5190 2HH2 ARG A 338     -15.694 -27.860 -30.714  1.00  1.25           H  
ATOM   5191  N   ALA A 339     -14.501 -25.139 -38.376  1.00  1.59           N  
ATOM   5192  CA  ALA A 339     -15.386 -24.475 -39.323  1.00  1.59           C  
ATOM   5193  C   ALA A 339     -14.806 -24.392 -40.735  1.00  1.59           C  
ATOM   5194  O   ALA A 339     -15.558 -24.326 -41.710  1.00  1.59           O  
ATOM   5195  CB  ALA A 339     -15.688 -23.063 -38.862  1.00  1.59           C  
ATOM   5196  H   ALA A 339     -14.113 -24.590 -37.610  1.00  1.59           H  
ATOM   5197  HA  ALA A 339     -16.311 -25.047 -39.370  1.00  1.59           H  
ATOM   5198 1HB  ALA A 339     -16.375 -22.592 -39.562  1.00  1.59           H  
ATOM   5199 2HB  ALA A 339     -16.136 -23.091 -37.871  1.00  1.59           H  
ATOM   5200 3HB  ALA A 339     -14.762 -22.494 -38.825  1.00  1.59           H  
ATOM   5201  N   ASN A 340     -13.474 -24.281 -40.839  1.00  2.00           N  
ATOM   5202  CA  ASN A 340     -12.840 -24.021 -42.127  1.00  2.00           C  
ATOM   5203  C   ASN A 340     -11.651 -24.947 -42.446  1.00  2.00           C  
ATOM   5204  O   ASN A 340     -11.557 -26.066 -41.934  1.00  2.00           O  
ATOM   5205  CB  ASN A 340     -12.415 -22.548 -42.123  1.00  2.00           C  
ATOM   5206  CG  ASN A 340     -13.562 -21.601 -42.381  1.00  2.00           C  
ATOM   5207  OD1 ASN A 340     -14.082 -21.526 -43.498  1.00  2.00           O  
ATOM   5208  ND2 ASN A 340     -13.960 -20.873 -41.369  1.00  2.00           N  
ATOM   5209  H   ASN A 340     -12.887 -24.403 -40.012  1.00  2.00           H  
ATOM   5210  HA  ASN A 340     -13.582 -24.173 -42.910  1.00  2.00           H  
ATOM   5211 1HB  ASN A 340     -11.998 -22.318 -41.140  1.00  2.00           H  
ATOM   5212 2HB  ASN A 340     -11.645 -22.330 -42.839  1.00  2.00           H  
ATOM   5213 1HD2 ASN A 340     -14.715 -20.226 -41.487  1.00  2.00           H  
ATOM   5214 2HD2 ASN A 340     -13.507 -20.960 -40.484  1.00  2.00           H  
ATOM   5215  N   ASP A 341     -10.797 -24.486 -43.375  1.00  2.37           N  
ATOM   5216  CA  ASP A 341      -9.566 -25.139 -43.837  1.00  2.37           C  
ATOM   5217  C   ASP A 341      -9.732 -26.601 -44.235  1.00  2.37           C  
ATOM   5218  O   ASP A 341      -8.833 -27.411 -44.018  1.00  2.37           O  
ATOM   5219  CB  ASP A 341      -8.485 -25.023 -42.761  1.00  2.37           C  
ATOM   5220  CG  ASP A 341      -8.104 -23.560 -42.479  1.00  2.37           C  
ATOM   5221  OD1 ASP A 341      -8.459 -22.717 -43.273  1.00  2.37           O  
ATOM   5222  OD2 ASP A 341      -7.465 -23.302 -41.482  1.00  2.37           O  
ATOM   5223  H   ASP A 341     -10.995 -23.587 -43.782  1.00  2.37           H  
ATOM   5224  HA  ASP A 341      -9.220 -24.602 -44.720  1.00  2.37           H  
ATOM   5225 1HB  ASP A 341      -8.838 -25.485 -41.832  1.00  2.37           H  
ATOM   5226 2HB  ASP A 341      -7.595 -25.566 -43.078  1.00  2.37           H  
ATOM   5227  N   ASP A 342     -10.876 -26.928 -44.825  1.00  2.54           N  
ATOM   5228  CA  ASP A 342     -11.182 -28.290 -45.252  1.00  2.54           C  
ATOM   5229  C   ASP A 342     -10.946 -29.315 -44.135  1.00  2.54           C  
ATOM   5230  O   ASP A 342     -10.509 -30.436 -44.412  1.00  2.54           O  
ATOM   5231  CB  ASP A 342     -10.355 -28.672 -46.481  1.00  2.54           C  
ATOM   5232  CG  ASP A 342     -10.686 -27.816 -47.706  1.00  2.54           C  
ATOM   5233  OD1 ASP A 342     -11.822 -27.418 -47.841  1.00  2.54           O  
ATOM   5234  OD2 ASP A 342      -9.801 -27.558 -48.484  1.00  2.54           O  
ATOM   5235  H   ASP A 342     -11.562 -26.203 -44.969  1.00  2.54           H  
ATOM   5236  HA  ASP A 342     -12.237 -28.332 -45.524  1.00  2.54           H  
ATOM   5237 1HB  ASP A 342      -9.292 -28.579 -46.257  1.00  2.54           H  
ATOM   5238 2HB  ASP A 342     -10.541 -29.718 -46.727  1.00  2.54           H  
ATOM   5239  N   SER A 343     -11.300 -28.965 -42.892  1.00  2.45           N  
ATOM   5240  CA  SER A 343     -11.107 -29.876 -41.770  1.00  2.45           C  
ATOM   5241  C   SER A 343     -11.725 -31.239 -42.031  1.00  2.45           C  
ATOM   5242  O   SER A 343     -12.879 -31.334 -42.463  1.00  2.45           O  
ATOM   5243  CB  SER A 343     -11.735 -29.296 -40.522  1.00  2.45           C  
ATOM   5244  OG  SER A 343     -11.644 -30.205 -39.451  1.00  2.45           O  
ATOM   5245  H   SER A 343     -11.623 -28.016 -42.702  1.00  2.45           H  
ATOM   5246  HA  SER A 343     -10.036 -30.000 -41.611  1.00  2.45           H  
ATOM   5247 1HB  SER A 343     -11.246 -28.353 -40.258  1.00  2.45           H  
ATOM   5248 2HB  SER A 343     -12.783 -29.071 -40.720  1.00  2.45           H  
ATOM   5249  HG  SER A 343     -11.722 -31.090 -39.847  1.00  2.45           H  
ATOM   5250  N   GLY A 344     -10.962 -32.298 -41.746  1.00  2.15           N  
ATOM   5251  CA  GLY A 344     -11.453 -33.660 -41.957  1.00  2.15           C  
ATOM   5252  C   GLY A 344     -11.867 -34.373 -40.670  1.00  2.15           C  
ATOM   5253  O   GLY A 344     -11.917 -33.769 -39.590  1.00  2.15           O  
ATOM   5254  H   GLY A 344     -10.008 -32.135 -41.400  1.00  2.15           H  
ATOM   5255 1HA  GLY A 344     -12.300 -33.631 -42.644  1.00  2.15           H  
ATOM   5256 2HA  GLY A 344     -10.674 -34.237 -42.453  1.00  2.15           H  
ATOM   5257  N   GLU A 345     -12.157 -35.674 -40.801  1.00  1.80           N  
ATOM   5258  CA  GLU A 345     -12.593 -36.513 -39.681  1.00  1.80           C  
ATOM   5259  C   GLU A 345     -11.550 -36.632 -38.587  1.00  1.80           C  
ATOM   5260  O   GLU A 345     -11.864 -36.527 -37.399  1.00  1.80           O  
ATOM   5261  CB  GLU A 345     -12.954 -37.912 -40.170  1.00  1.80           C  
ATOM   5262  CG  GLU A 345     -13.466 -38.845 -39.074  1.00  1.80           C  
ATOM   5263  CD  GLU A 345     -13.874 -40.210 -39.593  1.00  1.80           C  
ATOM   5264  OE1 GLU A 345     -13.760 -40.438 -40.775  1.00  1.80           O  
ATOM   5265  OE2 GLU A 345     -14.301 -41.022 -38.802  1.00  1.80           O  
ATOM   5266  H   GLU A 345     -12.089 -36.093 -41.719  1.00  1.80           H  
ATOM   5267  HA  GLU A 345     -13.485 -36.059 -39.245  1.00  1.80           H  
ATOM   5268 1HB  GLU A 345     -13.721 -37.844 -40.939  1.00  1.80           H  
ATOM   5269 2HB  GLU A 345     -12.076 -38.379 -40.619  1.00  1.80           H  
ATOM   5270 1HG  GLU A 345     -12.685 -38.970 -38.331  1.00  1.80           H  
ATOM   5271 2HG  GLU A 345     -14.319 -38.378 -38.583  1.00  1.80           H  
ATOM   5272  N   VAL A 346     -10.296 -36.823 -38.986  1.00  1.49           N  
ATOM   5273  CA  VAL A 346      -9.244 -37.004 -38.004  1.00  1.49           C  
ATOM   5274  C   VAL A 346      -9.130 -35.763 -37.166  1.00  1.49           C  
ATOM   5275  O   VAL A 346      -9.112 -35.830 -35.944  1.00  1.49           O  
ATOM   5276  CB  VAL A 346      -7.885 -37.254 -38.686  1.00  1.49           C  
ATOM   5277  CG1 VAL A 346      -6.772 -37.244 -37.633  1.00  1.49           C  
ATOM   5278  CG2 VAL A 346      -7.909 -38.566 -39.422  1.00  1.49           C  
ATOM   5279  H   VAL A 346     -10.089 -36.879 -39.970  1.00  1.49           H  
ATOM   5280  HA  VAL A 346      -9.497 -37.839 -37.358  1.00  1.49           H  
ATOM   5281  HB  VAL A 346      -7.686 -36.447 -39.389  1.00  1.49           H  
ATOM   5282 1HG1 VAL A 346      -5.807 -37.406 -38.117  1.00  1.49           H  
ATOM   5283 2HG1 VAL A 346      -6.762 -36.281 -37.122  1.00  1.49           H  
ATOM   5284 3HG1 VAL A 346      -6.944 -38.038 -36.905  1.00  1.49           H  
ATOM   5285 1HG2 VAL A 346      -6.948 -38.730 -39.911  1.00  1.49           H  
ATOM   5286 2HG2 VAL A 346      -8.082 -39.352 -38.724  1.00  1.49           H  
ATOM   5287 3HG2 VAL A 346      -8.701 -38.553 -40.170  1.00  1.49           H  
ATOM   5288  N   GLU A 347      -9.109 -34.620 -37.823  1.00  1.26           N  
ATOM   5289  CA  GLU A 347      -8.961 -33.358 -37.133  1.00  1.26           C  
ATOM   5290  C   GLU A 347     -10.141 -33.103 -36.199  1.00  1.26           C  
ATOM   5291  O   GLU A 347      -9.956 -32.665 -35.061  1.00  1.26           O  
ATOM   5292  CB  GLU A 347      -8.808 -32.275 -38.194  1.00  1.26           C  
ATOM   5293  CG  GLU A 347      -7.480 -32.389 -38.936  1.00  1.26           C  
ATOM   5294  CD  GLU A 347      -7.366 -31.529 -40.156  1.00  1.26           C  
ATOM   5295  OE1 GLU A 347      -8.285 -31.494 -40.949  1.00  1.26           O  
ATOM   5296  OE2 GLU A 347      -6.351 -30.891 -40.305  1.00  1.26           O  
ATOM   5297  H   GLU A 347      -9.171 -34.633 -38.827  1.00  1.26           H  
ATOM   5298  HA  GLU A 347      -8.052 -33.394 -36.536  1.00  1.26           H  
ATOM   5299 1HB  GLU A 347      -9.622 -32.348 -38.917  1.00  1.26           H  
ATOM   5300 2HB  GLU A 347      -8.862 -31.289 -37.728  1.00  1.26           H  
ATOM   5301 1HG  GLU A 347      -6.678 -32.122 -38.245  1.00  1.26           H  
ATOM   5302 2HG  GLU A 347      -7.338 -33.432 -39.221  1.00  1.26           H  
ATOM   5303  N   SER A 348     -11.354 -33.464 -36.622  1.00  1.10           N  
ATOM   5304  CA  SER A 348     -12.501 -33.275 -35.750  1.00  1.10           C  
ATOM   5305  C   SER A 348     -12.359 -34.126 -34.485  1.00  1.10           C  
ATOM   5306  O   SER A 348     -12.647 -33.656 -33.378  1.00  1.10           O  
ATOM   5307  CB  SER A 348     -13.781 -33.638 -36.478  1.00  1.10           C  
ATOM   5308  OG  SER A 348     -14.025 -32.756 -37.541  1.00  1.10           O  
ATOM   5309  H   SER A 348     -11.489 -33.818 -37.571  1.00  1.10           H  
ATOM   5310  HA  SER A 348     -12.543 -32.227 -35.459  1.00  1.10           H  
ATOM   5311 1HB  SER A 348     -13.702 -34.658 -36.859  1.00  1.10           H  
ATOM   5312 2HB  SER A 348     -14.613 -33.612 -35.780  1.00  1.10           H  
ATOM   5313  HG  SER A 348     -13.312 -32.922 -38.190  1.00  1.10           H  
ATOM   5314  N   ARG A 349     -11.893 -35.370 -34.651  1.00  1.00           N  
ATOM   5315  CA  ARG A 349     -11.699 -36.296 -33.540  1.00  1.00           C  
ATOM   5316  C   ARG A 349     -10.549 -35.875 -32.627  1.00  1.00           C  
ATOM   5317  O   ARG A 349     -10.642 -35.987 -31.399  1.00  1.00           O  
ATOM   5318  CB  ARG A 349     -11.476 -37.699 -34.086  1.00  1.00           C  
ATOM   5319  CG  ARG A 349     -12.735 -38.347 -34.664  1.00  1.00           C  
ATOM   5320  CD  ARG A 349     -13.637 -38.826 -33.602  1.00  1.00           C  
ATOM   5321  NE  ARG A 349     -13.018 -39.925 -32.845  1.00  1.00           N  
ATOM   5322  CZ  ARG A 349     -13.071 -41.225 -33.218  1.00  1.00           C  
ATOM   5323  NH1 ARG A 349     -13.721 -41.563 -34.313  1.00  1.00           N  
ATOM   5324  NH2 ARG A 349     -12.473 -42.162 -32.495  1.00  1.00           N  
ATOM   5325  H   ARG A 349     -11.685 -35.695 -35.599  1.00  1.00           H  
ATOM   5326  HA  ARG A 349     -12.613 -36.309 -32.951  1.00  1.00           H  
ATOM   5327 1HB  ARG A 349     -10.731 -37.667 -34.883  1.00  1.00           H  
ATOM   5328 2HB  ARG A 349     -11.088 -38.343 -33.298  1.00  1.00           H  
ATOM   5329 1HG  ARG A 349     -13.264 -37.622 -35.285  1.00  1.00           H  
ATOM   5330 2HG  ARG A 349     -12.478 -39.198 -35.258  1.00  1.00           H  
ATOM   5331 1HD  ARG A 349     -13.858 -38.013 -32.911  1.00  1.00           H  
ATOM   5332 2HD  ARG A 349     -14.560 -39.192 -34.048  1.00  1.00           H  
ATOM   5333  HE  ARG A 349     -12.505 -39.700 -31.997  1.00  1.00           H  
ATOM   5334 1HH1 ARG A 349     -14.176 -40.855 -34.874  1.00  1.00           H  
ATOM   5335 2HH1 ARG A 349     -13.760 -42.530 -34.599  1.00  1.00           H  
ATOM   5336 1HH2 ARG A 349     -11.936 -41.915 -31.646  1.00  1.00           H  
ATOM   5337 2HH2 ARG A 349     -12.517 -43.124 -32.782  1.00  1.00           H  
ATOM   5338  N   VAL A 350      -9.472 -35.349 -33.203  1.00  0.93           N  
ATOM   5339  CA  VAL A 350      -8.340 -34.902 -32.404  1.00  0.93           C  
ATOM   5340  C   VAL A 350      -8.746 -33.716 -31.536  1.00  0.93           C  
ATOM   5341  O   VAL A 350      -8.434 -33.684 -30.340  1.00  0.93           O  
ATOM   5342  CB  VAL A 350      -7.139 -34.582 -33.303  1.00  0.93           C  
ATOM   5343  CG1 VAL A 350      -6.020 -33.924 -32.504  1.00  0.93           C  
ATOM   5344  CG2 VAL A 350      -6.640 -35.885 -33.909  1.00  0.93           C  
ATOM   5345  H   VAL A 350      -9.426 -35.286 -34.219  1.00  0.93           H  
ATOM   5346  HA  VAL A 350      -8.043 -35.720 -31.747  1.00  0.93           H  
ATOM   5347  HB  VAL A 350      -7.448 -33.891 -34.090  1.00  0.93           H  
ATOM   5348 1HG1 VAL A 350      -5.186 -33.714 -33.174  1.00  0.93           H  
ATOM   5349 2HG1 VAL A 350      -6.384 -32.989 -32.074  1.00  0.93           H  
ATOM   5350 3HG1 VAL A 350      -5.692 -34.592 -31.709  1.00  0.93           H  
ATOM   5351 1HG2 VAL A 350      -5.792 -35.685 -34.563  1.00  0.93           H  
ATOM   5352 2HG2 VAL A 350      -6.352 -36.546 -33.107  1.00  0.93           H  
ATOM   5353 3HG2 VAL A 350      -7.414 -36.358 -34.471  1.00  0.93           H  
ATOM   5354  N   VAL A 351      -9.483 -32.764 -32.114  1.00  0.88           N  
ATOM   5355  CA  VAL A 351      -9.948 -31.631 -31.332  1.00  0.88           C  
ATOM   5356  C   VAL A 351     -10.910 -32.085 -30.252  1.00  0.88           C  
ATOM   5357  O   VAL A 351     -10.764 -31.696 -29.095  1.00  0.88           O  
ATOM   5358  CB  VAL A 351     -10.669 -30.593 -32.201  1.00  0.88           C  
ATOM   5359  CG1 VAL A 351     -11.307 -29.530 -31.302  1.00  0.88           C  
ATOM   5360  CG2 VAL A 351      -9.712 -29.950 -33.096  1.00  0.88           C  
ATOM   5361  H   VAL A 351      -9.706 -32.821 -33.109  1.00  0.88           H  
ATOM   5362  HA  VAL A 351      -9.086 -31.157 -30.865  1.00  0.88           H  
ATOM   5363  HB  VAL A 351     -11.448 -31.086 -32.777  1.00  0.88           H  
ATOM   5364 1HG1 VAL A 351     -11.819 -28.789 -31.910  1.00  0.88           H  
ATOM   5365 2HG1 VAL A 351     -12.017 -30.012 -30.644  1.00  0.88           H  
ATOM   5366 3HG1 VAL A 351     -10.536 -29.036 -30.711  1.00  0.88           H  
ATOM   5367 1HG2 VAL A 351     -10.212 -29.202 -33.713  1.00  0.88           H  
ATOM   5368 2HG2 VAL A 351      -8.984 -29.486 -32.470  1.00  0.88           H  
ATOM   5369 3HG2 VAL A 351      -9.237 -30.691 -33.737  1.00  0.88           H  
ATOM   5370  N   ALA A 352     -11.879 -32.937 -30.608  1.00  0.84           N  
ATOM   5371  CA  ALA A 352     -12.845 -33.411 -29.629  1.00  0.84           C  
ATOM   5372  C   ALA A 352     -12.157 -34.141 -28.482  1.00  0.84           C  
ATOM   5373  O   ALA A 352     -12.543 -33.987 -27.315  1.00  0.84           O  
ATOM   5374  CB  ALA A 352     -13.850 -34.321 -30.302  1.00  0.84           C  
ATOM   5375  H   ALA A 352     -11.972 -33.245 -31.577  1.00  0.84           H  
ATOM   5376  HA  ALA A 352     -13.362 -32.547 -29.219  1.00  0.84           H  
ATOM   5377 1HB  ALA A 352     -14.588 -34.655 -29.575  1.00  0.84           H  
ATOM   5378 2HB  ALA A 352     -14.347 -33.778 -31.107  1.00  0.84           H  
ATOM   5379 3HB  ALA A 352     -13.332 -35.186 -30.717  1.00  0.84           H  
ATOM   5380  N   THR A 353     -11.109 -34.909 -28.795  1.00  0.81           N  
ATOM   5381  CA  THR A 353     -10.376 -35.635 -27.776  1.00  0.81           C  
ATOM   5382  C   THR A 353      -9.701 -34.651 -26.840  1.00  0.81           C  
ATOM   5383  O   THR A 353      -9.799 -34.785 -25.620  1.00  0.81           O  
ATOM   5384  CB  THR A 353      -9.311 -36.546 -28.394  1.00  0.81           C  
ATOM   5385  OG1 THR A 353      -9.938 -37.488 -29.265  1.00  0.81           O  
ATOM   5386  CG2 THR A 353      -8.554 -37.304 -27.278  1.00  0.81           C  
ATOM   5387  H   THR A 353     -10.834 -35.029 -29.769  1.00  0.81           H  
ATOM   5388  HA  THR A 353     -11.075 -36.241 -27.199  1.00  0.81           H  
ATOM   5389  HB  THR A 353      -8.607 -35.944 -28.968  1.00  0.81           H  
ATOM   5390  HG1 THR A 353     -10.366 -37.002 -30.004  1.00  0.81           H  
ATOM   5391 1HG2 THR A 353      -7.790 -37.945 -27.716  1.00  0.81           H  
ATOM   5392 2HG2 THR A 353      -8.088 -36.585 -26.626  1.00  0.81           H  
ATOM   5393 3HG2 THR A 353      -9.251 -37.913 -26.705  1.00  0.81           H  
ATOM   5394  N   LEU A 354      -9.053 -33.628 -27.401  1.00  0.79           N  
ATOM   5395  CA  LEU A 354      -8.372 -32.645 -26.575  1.00  0.79           C  
ATOM   5396  C   LEU A 354      -9.374 -31.922 -25.687  1.00  0.79           C  
ATOM   5397  O   LEU A 354      -9.146 -31.769 -24.487  1.00  0.79           O  
ATOM   5398  CB  LEU A 354      -7.589 -31.647 -27.442  1.00  0.79           C  
ATOM   5399  CG  LEU A 354      -6.803 -30.541 -26.660  1.00  0.79           C  
ATOM   5400  CD1 LEU A 354      -5.805 -31.200 -25.686  1.00  0.79           C  
ATOM   5401  CD2 LEU A 354      -6.034 -29.648 -27.669  1.00  0.79           C  
ATOM   5402  H   LEU A 354      -9.004 -33.554 -28.420  1.00  0.79           H  
ATOM   5403  HA  LEU A 354      -7.664 -33.168 -25.934  1.00  0.79           H  
ATOM   5404 1HB  LEU A 354      -6.899 -32.185 -28.079  1.00  0.79           H  
ATOM   5405 2HB  LEU A 354      -8.306 -31.137 -28.090  1.00  0.79           H  
ATOM   5406  HG  LEU A 354      -7.506 -29.934 -26.084  1.00  0.79           H  
ATOM   5407 1HD1 LEU A 354      -5.264 -30.426 -25.138  1.00  0.79           H  
ATOM   5408 2HD1 LEU A 354      -6.349 -31.830 -24.978  1.00  0.79           H  
ATOM   5409 3HD1 LEU A 354      -5.097 -31.809 -26.240  1.00  0.79           H  
ATOM   5410 1HD2 LEU A 354      -5.487 -28.875 -27.128  1.00  0.79           H  
ATOM   5411 2HD2 LEU A 354      -5.330 -30.263 -28.233  1.00  0.79           H  
ATOM   5412 3HD2 LEU A 354      -6.735 -29.182 -28.358  1.00  0.79           H  
ATOM   5413  N   LEU A 355     -10.511 -31.513 -26.249  1.00  0.79           N  
ATOM   5414  CA  LEU A 355     -11.500 -30.796 -25.456  1.00  0.79           C  
ATOM   5415  C   LEU A 355     -12.009 -31.676 -24.318  1.00  0.79           C  
ATOM   5416  O   LEU A 355     -12.103 -31.234 -23.167  1.00  0.79           O  
ATOM   5417  CB  LEU A 355     -12.691 -30.424 -26.349  1.00  0.79           C  
ATOM   5418  CG  LEU A 355     -12.403 -29.400 -27.432  1.00  0.79           C  
ATOM   5419  CD1 LEU A 355     -13.594 -29.291 -28.345  1.00  0.79           C  
ATOM   5420  CD2 LEU A 355     -12.095 -28.125 -26.809  1.00  0.79           C  
ATOM   5421  H   LEU A 355     -10.670 -31.673 -27.243  1.00  0.79           H  
ATOM   5422  HA  LEU A 355     -11.042 -29.901 -25.041  1.00  0.79           H  
ATOM   5423 1HB  LEU A 355     -13.045 -31.329 -26.841  1.00  0.79           H  
ATOM   5424 2HB  LEU A 355     -13.492 -30.037 -25.719  1.00  0.79           H  
ATOM   5425  HG  LEU A 355     -11.551 -29.716 -28.009  1.00  0.79           H  
ATOM   5426 1HD1 LEU A 355     -13.385 -28.569 -29.124  1.00  0.79           H  
ATOM   5427 2HD1 LEU A 355     -13.792 -30.259 -28.796  1.00  0.79           H  
ATOM   5428 3HD1 LEU A 355     -14.459 -28.973 -27.771  1.00  0.79           H  
ATOM   5429 1HD2 LEU A 355     -11.869 -27.388 -27.572  1.00  0.79           H  
ATOM   5430 2HD2 LEU A 355     -12.925 -27.813 -26.247  1.00  0.79           H  
ATOM   5431 3HD2 LEU A 355     -11.255 -28.267 -26.160  1.00  0.79           H  
ATOM   5432  N   THR A 356     -12.242 -32.957 -24.617  1.00  0.80           N  
ATOM   5433  CA  THR A 356     -12.735 -33.887 -23.622  1.00  0.80           C  
ATOM   5434  C   THR A 356     -11.723 -34.054 -22.507  1.00  0.80           C  
ATOM   5435  O   THR A 356     -12.078 -34.008 -21.329  1.00  0.80           O  
ATOM   5436  CB  THR A 356     -13.025 -35.262 -24.244  1.00  0.80           C  
ATOM   5437  OG1 THR A 356     -14.026 -35.127 -25.267  1.00  0.80           O  
ATOM   5438  CG2 THR A 356     -13.509 -36.222 -23.172  1.00  0.80           C  
ATOM   5439  H   THR A 356     -12.130 -33.287 -25.575  1.00  0.80           H  
ATOM   5440  HA  THR A 356     -13.655 -33.489 -23.194  1.00  0.80           H  
ATOM   5441  HB  THR A 356     -12.112 -35.657 -24.694  1.00  0.80           H  
ATOM   5442  HG1 THR A 356     -13.642 -34.603 -26.012  1.00  0.80           H  
ATOM   5443 1HG2 THR A 356     -13.708 -37.194 -23.620  1.00  0.80           H  
ATOM   5444 2HG2 THR A 356     -12.740 -36.325 -22.405  1.00  0.80           H  
ATOM   5445 3HG2 THR A 356     -14.422 -35.833 -22.724  1.00  0.80           H  
ATOM   5446  N   LEU A 357     -10.459 -34.231 -22.875  1.00  0.84           N  
ATOM   5447  CA  LEU A 357      -9.399 -34.404 -21.905  1.00  0.84           C  
ATOM   5448  C   LEU A 357      -9.184 -33.172 -21.041  1.00  0.84           C  
ATOM   5449  O   LEU A 357      -8.937 -33.302 -19.841  1.00  0.84           O  
ATOM   5450  CB  LEU A 357      -8.118 -34.767 -22.619  1.00  0.84           C  
ATOM   5451  CG  LEU A 357      -8.076 -36.138 -23.234  1.00  0.84           C  
ATOM   5452  CD1 LEU A 357      -6.849 -36.234 -24.079  1.00  0.84           C  
ATOM   5453  CD2 LEU A 357      -8.067 -37.166 -22.123  1.00  0.84           C  
ATOM   5454  H   LEU A 357     -10.230 -34.264 -23.868  1.00  0.84           H  
ATOM   5455  HA  LEU A 357      -9.673 -35.232 -21.255  1.00  0.84           H  
ATOM   5456 1HB  LEU A 357      -7.932 -34.034 -23.409  1.00  0.84           H  
ATOM   5457 2HB  LEU A 357      -7.325 -34.718 -21.908  1.00  0.84           H  
ATOM   5458  HG  LEU A 357      -8.946 -36.294 -23.866  1.00  0.84           H  
ATOM   5459 1HD1 LEU A 357      -6.796 -37.204 -24.551  1.00  0.84           H  
ATOM   5460 2HD1 LEU A 357      -6.913 -35.461 -24.842  1.00  0.84           H  
ATOM   5461 3HD1 LEU A 357      -5.966 -36.076 -23.474  1.00  0.84           H  
ATOM   5462 1HD2 LEU A 357      -8.029 -38.154 -22.527  1.00  0.84           H  
ATOM   5463 2HD2 LEU A 357      -7.197 -37.004 -21.491  1.00  0.84           H  
ATOM   5464 3HD2 LEU A 357      -8.972 -37.057 -21.527  1.00  0.84           H  
ATOM   5465  N   MET A 358      -9.295 -31.973 -21.618  1.00  0.94           N  
ATOM   5466  CA  MET A 358      -9.116 -30.775 -20.810  1.00  0.94           C  
ATOM   5467  C   MET A 358     -10.201 -30.685 -19.737  1.00  0.94           C  
ATOM   5468  O   MET A 358      -9.903 -30.408 -18.564  1.00  0.94           O  
ATOM   5469  CB  MET A 358      -9.135 -29.529 -21.691  1.00  0.94           C  
ATOM   5470  CG  MET A 358      -7.909 -29.318 -22.609  1.00  0.94           C  
ATOM   5471  SD  MET A 358      -6.385 -29.139 -21.707  1.00  0.94           S  
ATOM   5472  CE  MET A 358      -6.624 -27.603 -20.842  1.00  0.94           C  
ATOM   5473  H   MET A 358      -9.479 -31.896 -22.620  1.00  0.94           H  
ATOM   5474  HA  MET A 358      -8.162 -30.829 -20.312  1.00  0.94           H  
ATOM   5475 1HB  MET A 358     -10.017 -29.569 -22.336  1.00  0.94           H  
ATOM   5476 2HB  MET A 358      -9.235 -28.645 -21.062  1.00  0.94           H  
ATOM   5477 1HG  MET A 358      -7.803 -30.163 -23.271  1.00  0.94           H  
ATOM   5478 2HG  MET A 358      -8.061 -28.428 -23.217  1.00  0.94           H  
ATOM   5479 1HE  MET A 358      -5.753 -27.376 -20.234  1.00  0.94           H  
ATOM   5480 2HE  MET A 358      -6.776 -26.809 -21.562  1.00  0.94           H  
ATOM   5481 3HE  MET A 358      -7.498 -27.677 -20.196  1.00  0.94           H  
ATOM   5482  N   ASP A 359     -11.445 -31.023 -20.120  1.00  1.09           N  
ATOM   5483  CA  ASP A 359     -12.565 -30.969 -19.185  1.00  1.09           C  
ATOM   5484  C   ASP A 359     -12.455 -32.124 -18.193  1.00  1.09           C  
ATOM   5485  O   ASP A 359     -12.789 -31.984 -17.013  1.00  1.09           O  
ATOM   5486  CB  ASP A 359     -13.908 -31.075 -19.919  1.00  1.09           C  
ATOM   5487  CG  ASP A 359     -14.253 -29.884 -20.825  1.00  1.09           C  
ATOM   5488  OD1 ASP A 359     -13.589 -28.875 -20.776  1.00  1.09           O  
ATOM   5489  OD2 ASP A 359     -15.216 -29.987 -21.560  1.00  1.09           O  
ATOM   5490  H   ASP A 359     -11.623 -31.265 -21.099  1.00  1.09           H  
ATOM   5491  HA  ASP A 359     -12.524 -30.028 -18.637  1.00  1.09           H  
ATOM   5492 1HB  ASP A 359     -13.894 -31.978 -20.538  1.00  1.09           H  
ATOM   5493 2HB  ASP A 359     -14.706 -31.199 -19.189  1.00  1.09           H  
ATOM   5494  N   GLY A 360     -11.970 -33.262 -18.698  1.00  1.32           N  
ATOM   5495  CA  GLY A 360     -11.767 -34.501 -17.964  1.00  1.32           C  
ATOM   5496  C   GLY A 360     -10.817 -34.304 -16.796  1.00  1.32           C  
ATOM   5497  O   GLY A 360     -11.122 -34.694 -15.669  1.00  1.32           O  
ATOM   5498  H   GLY A 360     -11.745 -33.287 -19.686  1.00  1.32           H  
ATOM   5499 1HA  GLY A 360     -12.725 -34.876 -17.607  1.00  1.32           H  
ATOM   5500 2HA  GLY A 360     -11.358 -35.247 -18.645  1.00  1.32           H  
ATOM   5501  N   MET A 361      -9.653 -33.696 -17.059  1.00  1.62           N  
ATOM   5502  CA  MET A 361      -8.703 -33.447 -15.982  1.00  1.62           C  
ATOM   5503  C   MET A 361      -9.400 -32.564 -14.970  1.00  1.62           C  
ATOM   5504  O   MET A 361      -9.357 -32.830 -13.762  1.00  1.62           O  
ATOM   5505  CB  MET A 361      -7.478 -32.731 -16.524  1.00  1.62           C  
ATOM   5506  CG  MET A 361      -6.569 -33.557 -17.393  1.00  1.62           C  
ATOM   5507  SD  MET A 361      -5.105 -32.675 -17.782  1.00  1.62           S  
ATOM   5508  CE  MET A 361      -5.874 -31.423 -18.758  1.00  1.62           C  
ATOM   5509  H   MET A 361      -9.437 -33.417 -18.015  1.00  1.62           H  
ATOM   5510  HA  MET A 361      -8.427 -34.387 -15.507  1.00  1.62           H  
ATOM   5511 1HB  MET A 361      -7.810 -31.885 -17.131  1.00  1.62           H  
ATOM   5512 2HB  MET A 361      -6.893 -32.329 -15.695  1.00  1.62           H  
ATOM   5513 1HG  MET A 361      -6.290 -34.454 -16.880  1.00  1.62           H  
ATOM   5514 2HG  MET A 361      -7.071 -33.830 -18.313  1.00  1.62           H  
ATOM   5515 1HE  MET A 361      -5.142 -30.742 -19.108  1.00  1.62           H  
ATOM   5516 2HE  MET A 361      -6.372 -31.887 -19.593  1.00  1.62           H  
ATOM   5517 3HE  MET A 361      -6.607 -30.881 -18.153  1.00  1.62           H  
ATOM   5518  N   GLY A 362     -10.070 -31.525 -15.475  1.00  1.90           N  
ATOM   5519  CA  GLY A 362     -10.944 -30.723 -14.652  1.00  1.90           C  
ATOM   5520  C   GLY A 362     -10.353 -30.290 -13.327  1.00  1.90           C  
ATOM   5521  O   GLY A 362      -9.256 -29.713 -13.238  1.00  1.90           O  
ATOM   5522  H   GLY A 362     -10.031 -31.321 -16.477  1.00  1.90           H  
ATOM   5523 1HA  GLY A 362     -11.243 -29.844 -15.223  1.00  1.90           H  
ATOM   5524 2HA  GLY A 362     -11.856 -31.290 -14.473  1.00  1.90           H  
ATOM   5525  N   ALA A 363     -11.115 -30.657 -12.292  1.00  2.06           N  
ATOM   5526  CA  ALA A 363     -10.915 -30.390 -10.873  1.00  2.06           C  
ATOM   5527  C   ALA A 363      -9.600 -30.925 -10.330  1.00  2.06           C  
ATOM   5528  O   ALA A 363      -9.216 -30.577  -9.214  1.00  2.06           O  
ATOM   5529  CB  ALA A 363     -12.058 -30.991 -10.076  1.00  2.06           C  
ATOM   5530  H   ALA A 363     -11.954 -31.167 -12.535  1.00  2.06           H  
ATOM   5531  HA  ALA A 363     -10.915 -29.310 -10.736  1.00  2.06           H  
ATOM   5532 1HB  ALA A 363     -11.929 -30.755  -9.020  1.00  2.06           H  
ATOM   5533 2HB  ALA A 363     -13.003 -30.578 -10.428  1.00  2.06           H  
ATOM   5534 3HB  ALA A 363     -12.062 -32.072 -10.208  1.00  2.06           H  
ATOM   5535  N   ALA A 364      -8.904 -31.777 -11.087  1.00  2.02           N  
ATOM   5536  CA  ALA A 364      -7.636 -32.303 -10.611  1.00  2.02           C  
ATOM   5537  C   ALA A 364      -6.710 -31.154 -10.226  1.00  2.02           C  
ATOM   5538  O   ALA A 364      -5.901 -31.300  -9.311  1.00  2.02           O  
ATOM   5539  CB  ALA A 364      -6.971 -33.158 -11.683  1.00  2.02           C  
ATOM   5540  H   ALA A 364      -9.239 -32.055 -12.011  1.00  2.02           H  
ATOM   5541  HA  ALA A 364      -7.824 -32.906  -9.725  1.00  2.02           H  
ATOM   5542 1HB  ALA A 364      -6.033 -33.549 -11.308  1.00  2.02           H  
ATOM   5543 2HB  ALA A 364      -7.633 -33.983 -11.950  1.00  2.02           H  
ATOM   5544 3HB  ALA A 364      -6.784 -32.548 -12.568  1.00  2.02           H  
ATOM   5545  N   GLY A 365      -6.752 -30.028 -10.964  1.00  1.79           N  
ATOM   5546  CA  GLY A 365      -5.951 -28.838 -10.608  1.00  1.79           C  
ATOM   5547  C   GLY A 365      -4.446 -28.904 -10.903  1.00  1.79           C  
ATOM   5548  O   GLY A 365      -3.880 -28.022 -11.543  1.00  1.79           O  
ATOM   5549  H   GLY A 365      -7.431 -29.970 -11.726  1.00  1.79           H  
ATOM   5550 1HA  GLY A 365      -6.369 -27.978 -11.132  1.00  1.79           H  
ATOM   5551 2HA  GLY A 365      -6.091 -28.638  -9.547  1.00  1.79           H  
ATOM   5552  N   LYS A 366      -3.821 -29.970 -10.424  1.00  1.47           N  
ATOM   5553  CA  LYS A 366      -2.397 -30.277 -10.500  1.00  1.47           C  
ATOM   5554  C   LYS A 366      -1.796 -30.368 -11.913  1.00  1.47           C  
ATOM   5555  O   LYS A 366      -0.569 -30.357 -12.042  1.00  1.47           O  
ATOM   5556  CB  LYS A 366      -2.152 -31.571  -9.725  1.00  1.47           C  
ATOM   5557  CG  LYS A 366      -2.778 -32.787 -10.345  1.00  1.47           C  
ATOM   5558  CD  LYS A 366      -2.590 -34.024  -9.487  1.00  1.47           C  
ATOM   5559  CE  LYS A 366      -3.271 -35.219 -10.124  1.00  1.47           C  
ATOM   5560  NZ  LYS A 366      -3.107 -36.469  -9.318  1.00  1.47           N  
ATOM   5561  H   LYS A 366      -4.408 -30.612  -9.910  1.00  1.47           H  
ATOM   5562  HA  LYS A 366      -1.865 -29.478  -9.981  1.00  1.47           H  
ATOM   5563 1HB  LYS A 366      -1.094 -31.754  -9.636  1.00  1.47           H  
ATOM   5564 2HB  LYS A 366      -2.556 -31.469  -8.719  1.00  1.47           H  
ATOM   5565 1HG  LYS A 366      -3.837 -32.609 -10.527  1.00  1.47           H  
ATOM   5566 2HG  LYS A 366      -2.285 -32.973 -11.287  1.00  1.47           H  
ATOM   5567 1HD  LYS A 366      -1.524 -34.237  -9.375  1.00  1.47           H  
ATOM   5568 2HD  LYS A 366      -3.021 -33.852  -8.500  1.00  1.47           H  
ATOM   5569 1HE  LYS A 366      -4.333 -35.004 -10.219  1.00  1.47           H  
ATOM   5570 2HE  LYS A 366      -2.856 -35.370 -11.114  1.00  1.47           H  
ATOM   5571 1HZ  LYS A 366      -3.579 -37.235  -9.781  1.00  1.47           H  
ATOM   5572 2HZ  LYS A 366      -2.121 -36.694  -9.236  1.00  1.47           H  
ATOM   5573 3HZ  LYS A 366      -3.502 -36.340  -8.399  1.00  1.47           H  
ATOM   5574  N   VAL A 367      -2.624 -30.511 -12.955  1.00  1.17           N  
ATOM   5575  CA  VAL A 367      -2.067 -30.577 -14.306  1.00  1.17           C  
ATOM   5576  C   VAL A 367      -2.408 -29.308 -15.088  1.00  1.17           C  
ATOM   5577  O   VAL A 367      -3.580 -28.951 -15.234  1.00  1.17           O  
ATOM   5578  CB  VAL A 367      -2.595 -31.777 -15.124  1.00  1.17           C  
ATOM   5579  CG1 VAL A 367      -1.930 -31.748 -16.527  1.00  1.17           C  
ATOM   5580  CG2 VAL A 367      -2.324 -33.087 -14.420  1.00  1.17           C  
ATOM   5581  H   VAL A 367      -3.619 -30.527 -12.805  1.00  1.17           H  
ATOM   5582  HA  VAL A 367      -0.987 -30.666 -14.238  1.00  1.17           H  
ATOM   5583  HB  VAL A 367      -3.668 -31.673 -15.265  1.00  1.17           H  
ATOM   5584 1HG1 VAL A 367      -2.287 -32.578 -17.125  1.00  1.17           H  
ATOM   5585 2HG1 VAL A 367      -2.162 -30.815 -17.038  1.00  1.17           H  
ATOM   5586 3HG1 VAL A 367      -0.847 -31.835 -16.409  1.00  1.17           H  
ATOM   5587 1HG2 VAL A 367      -2.705 -33.906 -15.029  1.00  1.17           H  
ATOM   5588 2HG2 VAL A 367      -1.259 -33.205 -14.277  1.00  1.17           H  
ATOM   5589 3HG2 VAL A 367      -2.818 -33.095 -13.464  1.00  1.17           H  
ATOM   5590  N   VAL A 368      -1.375 -28.651 -15.608  1.00  0.93           N  
ATOM   5591  CA  VAL A 368      -1.540 -27.431 -16.401  1.00  0.93           C  
ATOM   5592  C   VAL A 368      -1.125 -27.714 -17.835  1.00  0.93           C  
ATOM   5593  O   VAL A 368      -0.103 -28.367 -18.049  1.00  0.93           O  
ATOM   5594  CB  VAL A 368      -0.687 -26.268 -15.829  1.00  0.93           C  
ATOM   5595  CG1 VAL A 368      -0.811 -25.007 -16.726  1.00  0.93           C  
ATOM   5596  CG2 VAL A 368      -1.142 -25.954 -14.405  1.00  0.93           C  
ATOM   5597  H   VAL A 368      -0.438 -29.024 -15.423  1.00  0.93           H  
ATOM   5598  HA  VAL A 368      -2.589 -27.139 -16.389  1.00  0.93           H  
ATOM   5599  HB  VAL A 368       0.359 -26.563 -15.820  1.00  0.93           H  
ATOM   5600 1HG1 VAL A 368      -0.200 -24.205 -16.317  1.00  0.93           H  
ATOM   5601 2HG1 VAL A 368      -0.471 -25.234 -17.732  1.00  0.93           H  
ATOM   5602 3HG1 VAL A 368      -1.852 -24.687 -16.763  1.00  0.93           H  
ATOM   5603 1HG2 VAL A 368      -0.537 -25.143 -13.995  1.00  0.93           H  
ATOM   5604 2HG2 VAL A 368      -2.193 -25.654 -14.417  1.00  0.93           H  
ATOM   5605 3HG2 VAL A 368      -1.028 -26.842 -13.778  1.00  0.93           H  
ATOM   5606  N   VAL A 369      -1.929 -27.288 -18.805  1.00  0.79           N  
ATOM   5607  CA  VAL A 369      -1.557 -27.510 -20.196  1.00  0.79           C  
ATOM   5608  C   VAL A 369      -1.205 -26.199 -20.875  1.00  0.79           C  
ATOM   5609  O   VAL A 369      -2.018 -25.277 -20.907  1.00  0.79           O  
ATOM   5610  CB  VAL A 369      -2.693 -28.180 -20.958  1.00  0.79           C  
ATOM   5611  CG1 VAL A 369      -2.287 -28.411 -22.413  1.00  0.79           C  
ATOM   5612  CG2 VAL A 369      -3.020 -29.473 -20.280  1.00  0.79           C  
ATOM   5613  H   VAL A 369      -2.800 -26.811 -18.568  1.00  0.79           H  
ATOM   5614  HA  VAL A 369      -0.694 -28.165 -20.225  1.00  0.79           H  
ATOM   5615  HB  VAL A 369      -3.562 -27.529 -20.966  1.00  0.79           H  
ATOM   5616 1HG1 VAL A 369      -3.108 -28.891 -22.942  1.00  0.79           H  
ATOM   5617 2HG1 VAL A 369      -2.052 -27.461 -22.892  1.00  0.79           H  
ATOM   5618 3HG1 VAL A 369      -1.406 -29.056 -22.445  1.00  0.79           H  
ATOM   5619 1HG2 VAL A 369      -3.809 -29.967 -20.806  1.00  0.79           H  
ATOM   5620 2HG2 VAL A 369      -2.171 -30.094 -20.274  1.00  0.79           H  
ATOM   5621 3HG2 VAL A 369      -3.324 -29.274 -19.254  1.00  0.79           H  
ATOM   5622  N   ILE A 370      -0.001 -26.111 -21.410  1.00  0.71           N  
ATOM   5623  CA  ILE A 370       0.400 -24.867 -22.033  1.00  0.71           C  
ATOM   5624  C   ILE A 370       0.593 -25.086 -23.513  1.00  0.71           C  
ATOM   5625  O   ILE A 370       1.393 -25.922 -23.918  1.00  0.71           O  
ATOM   5626  CB  ILE A 370       1.676 -24.320 -21.412  1.00  0.71           C  
ATOM   5627  CG1 ILE A 370       1.451 -24.151 -19.938  1.00  0.71           C  
ATOM   5628  CG2 ILE A 370       1.951 -22.956 -22.025  1.00  0.71           C  
ATOM   5629  CD1 ILE A 370       2.660 -23.829 -19.197  1.00  0.71           C  
ATOM   5630  H   ILE A 370       0.619 -26.917 -21.380  1.00  0.71           H  
ATOM   5631  HA  ILE A 370      -0.382 -24.131 -21.891  1.00  0.71           H  
ATOM   5632  HB  ILE A 370       2.511 -24.996 -21.558  1.00  0.71           H  
ATOM   5633 1HG1 ILE A 370       0.712 -23.380 -19.766  1.00  0.71           H  
ATOM   5634 2HG1 ILE A 370       1.075 -25.089 -19.543  1.00  0.71           H  
ATOM   5635 1HG2 ILE A 370       2.791 -22.536 -21.553  1.00  0.71           H  
ATOM   5636 2HG2 ILE A 370       2.124 -23.050 -23.098  1.00  0.71           H  
ATOM   5637 3HG2 ILE A 370       1.099 -22.308 -21.860  1.00  0.71           H  
ATOM   5638 1HD1 ILE A 370       2.398 -23.773 -18.156  1.00  0.71           H  
ATOM   5639 2HD1 ILE A 370       3.381 -24.604 -19.346  1.00  0.71           H  
ATOM   5640 3HD1 ILE A 370       3.073 -22.883 -19.542  1.00  0.71           H  
ATOM   5641  N   ALA A 371      -0.154 -24.353 -24.303  1.00  0.68           N  
ATOM   5642  CA  ALA A 371      -0.112 -24.478 -25.741  1.00  0.68           C  
ATOM   5643  C   ALA A 371       0.677 -23.327 -26.320  1.00  0.68           C  
ATOM   5644  O   ALA A 371       0.669 -22.239 -25.745  1.00  0.68           O  
ATOM   5645  CB  ALA A 371      -1.519 -24.505 -26.291  1.00  0.68           C  
ATOM   5646  H   ALA A 371      -0.768 -23.659 -23.875  1.00  0.68           H  
ATOM   5647  HA  ALA A 371       0.398 -25.399 -25.998  1.00  0.68           H  
ATOM   5648 1HB  ALA A 371      -1.475 -24.601 -27.374  1.00  0.68           H  
ATOM   5649 2HB  ALA A 371      -2.059 -25.353 -25.870  1.00  0.68           H  
ATOM   5650 3HB  ALA A 371      -2.032 -23.589 -26.025  1.00  0.68           H  
ATOM   5651  N   ALA A 372       1.300 -23.540 -27.472  1.00  0.68           N  
ATOM   5652  CA  ALA A 372       1.994 -22.452 -28.155  1.00  0.68           C  
ATOM   5653  C   ALA A 372       1.616 -22.397 -29.631  1.00  0.68           C  
ATOM   5654  O   ALA A 372       1.588 -23.419 -30.345  1.00  0.68           O  
ATOM   5655  CB  ALA A 372       3.509 -22.618 -28.017  1.00  0.68           C  
ATOM   5656  H   ALA A 372       1.315 -24.487 -27.850  1.00  0.68           H  
ATOM   5657  HA  ALA A 372       1.694 -21.512 -27.697  1.00  0.68           H  
ATOM   5658 1HB  ALA A 372       4.007 -21.792 -28.510  1.00  0.68           H  
ATOM   5659 2HB  ALA A 372       3.773 -22.625 -26.964  1.00  0.68           H  
ATOM   5660 3HB  ALA A 372       3.823 -23.553 -28.472  1.00  0.68           H  
ATOM   5661  N   THR A 373       1.420 -21.169 -30.117  1.00  0.71           N  
ATOM   5662  CA  THR A 373       1.082 -20.969 -31.515  1.00  0.71           C  
ATOM   5663  C   THR A 373       1.591 -19.701 -32.171  1.00  0.71           C  
ATOM   5664  O   THR A 373       2.005 -18.743 -31.514  1.00  0.71           O  
ATOM   5665  CB  THR A 373      -0.404 -20.973 -31.735  1.00  0.71           C  
ATOM   5666  OG1 THR A 373      -0.602 -20.992 -33.122  1.00  0.71           O  
ATOM   5667  CG2 THR A 373      -1.042 -19.757 -31.146  1.00  0.71           C  
ATOM   5668  H   THR A 373       1.427 -20.378 -29.470  1.00  0.71           H  
ATOM   5669  HA  THR A 373       1.501 -21.804 -32.077  1.00  0.71           H  
ATOM   5670  HB  THR A 373      -0.829 -21.838 -31.304  1.00  0.71           H  
ATOM   5671  HG1 THR A 373      -1.530 -21.242 -33.331  1.00  0.71           H  
ATOM   5672 1HG2 THR A 373      -2.096 -19.798 -31.334  1.00  0.71           H  
ATOM   5673 2HG2 THR A 373      -0.859 -19.738 -30.077  1.00  0.71           H  
ATOM   5674 3HG2 THR A 373      -0.621 -18.868 -31.603  1.00  0.71           H  
ATOM   5675  N   ASN A 374       1.557 -19.735 -33.492  1.00  0.75           N  
ATOM   5676  CA  ASN A 374       2.008 -18.640 -34.320  1.00  0.75           C  
ATOM   5677  C   ASN A 374       0.809 -17.905 -34.923  1.00  0.75           C  
ATOM   5678  O   ASN A 374       0.925 -16.738 -35.328  1.00  0.75           O  
ATOM   5679  CB  ASN A 374       2.899 -19.191 -35.420  1.00  0.75           C  
ATOM   5680  CG  ASN A 374       4.166 -19.894 -34.898  1.00  0.75           C  
ATOM   5681  OD1 ASN A 374       4.848 -19.464 -33.942  1.00  0.75           O  
ATOM   5682  ND2 ASN A 374       4.479 -21.002 -35.531  1.00  0.75           N  
ATOM   5683  H   ASN A 374       1.134 -20.555 -33.917  1.00  0.75           H  
ATOM   5684  HA  ASN A 374       2.562 -17.934 -33.711  1.00  0.75           H  
ATOM   5685 1HB  ASN A 374       2.321 -19.899 -36.018  1.00  0.75           H  
ATOM   5686 2HB  ASN A 374       3.194 -18.377 -36.080  1.00  0.75           H  
ATOM   5687 1HD2 ASN A 374       5.288 -21.529 -35.259  1.00  0.75           H  
ATOM   5688 2HD2 ASN A 374       3.908 -21.323 -36.290  1.00  0.75           H  
ATOM   5689  N   ARG A 375      -0.339 -18.597 -35.016  1.00  0.80           N  
ATOM   5690  CA  ARG A 375      -1.510 -18.010 -35.656  1.00  0.80           C  
ATOM   5691  C   ARG A 375      -2.811 -18.293 -34.890  1.00  0.80           C  
ATOM   5692  O   ARG A 375      -3.702 -18.944 -35.445  1.00  0.80           O  
ATOM   5693  CB  ARG A 375      -1.662 -18.550 -37.071  1.00  0.80           C  
ATOM   5694  CG  ARG A 375      -0.552 -18.188 -38.078  1.00  0.80           C  
ATOM   5695  CD  ARG A 375      -0.588 -16.739 -38.440  1.00  0.80           C  
ATOM   5696  NE  ARG A 375       0.413 -16.389 -39.446  1.00  0.80           N  
ATOM   5697  CZ  ARG A 375       1.678 -15.974 -39.198  1.00  0.80           C  
ATOM   5698  NH1 ARG A 375       2.127 -15.846 -37.961  1.00  0.80           N  
ATOM   5699  NH2 ARG A 375       2.478 -15.684 -40.222  1.00  0.80           N  
ATOM   5700  H   ARG A 375      -0.422 -19.563 -34.660  1.00  0.80           H  
ATOM   5701  HA  ARG A 375      -1.352 -16.941 -35.741  1.00  0.80           H  
ATOM   5702 1HB  ARG A 375      -1.710 -19.638 -37.028  1.00  0.80           H  
ATOM   5703 2HB  ARG A 375      -2.607 -18.204 -37.489  1.00  0.80           H  
ATOM   5704 1HG  ARG A 375       0.426 -18.426 -37.667  1.00  0.80           H  
ATOM   5705 2HG  ARG A 375      -0.705 -18.766 -38.987  1.00  0.80           H  
ATOM   5706 1HD  ARG A 375      -1.571 -16.489 -38.839  1.00  0.80           H  
ATOM   5707 2HD  ARG A 375      -0.398 -16.139 -37.549  1.00  0.80           H  
ATOM   5708  HE  ARG A 375       0.137 -16.464 -40.415  1.00  0.80           H  
ATOM   5709 1HH1 ARG A 375       1.531 -16.069 -37.144  1.00  0.80           H  
ATOM   5710 2HH1 ARG A 375       3.066 -15.520 -37.808  1.00  0.80           H  
ATOM   5711 1HH2 ARG A 375       2.147 -15.776 -41.177  1.00  0.80           H  
ATOM   5712 2HH2 ARG A 375       3.425 -15.368 -40.064  1.00  0.80           H  
ATOM   5713  N   PRO A 376      -3.031 -17.690 -33.697  1.00  0.83           N  
ATOM   5714  CA  PRO A 376      -4.067 -18.060 -32.732  1.00  0.83           C  
ATOM   5715  C   PRO A 376      -5.469 -17.931 -33.289  1.00  0.83           C  
ATOM   5716  O   PRO A 376      -6.382 -18.623 -32.849  1.00  0.83           O  
ATOM   5717  CB  PRO A 376      -3.853 -17.045 -31.599  1.00  0.83           C  
ATOM   5718  CG  PRO A 376      -3.139 -15.883 -32.248  1.00  0.83           C  
ATOM   5719  CD  PRO A 376      -2.257 -16.498 -33.317  1.00  0.83           C  
ATOM   5720  HA  PRO A 376      -3.892 -19.080 -32.384  1.00  0.83           H  
ATOM   5721 1HB  PRO A 376      -4.819 -16.756 -31.159  1.00  0.83           H  
ATOM   5722 2HB  PRO A 376      -3.261 -17.503 -30.791  1.00  0.83           H  
ATOM   5723 1HG  PRO A 376      -3.881 -15.181 -32.660  1.00  0.83           H  
ATOM   5724 2HG  PRO A 376      -2.568 -15.324 -31.503  1.00  0.83           H  
ATOM   5725 1HD  PRO A 376      -2.184 -15.778 -34.136  1.00  0.83           H  
ATOM   5726 2HD  PRO A 376      -1.272 -16.777 -32.917  1.00  0.83           H  
ATOM   5727  N   ASN A 377      -5.626 -17.113 -34.317  1.00  0.86           N  
ATOM   5728  CA  ASN A 377      -6.912 -16.892 -34.951  1.00  0.86           C  
ATOM   5729  C   ASN A 377      -7.439 -18.175 -35.598  1.00  0.86           C  
ATOM   5730  O   ASN A 377      -8.642 -18.326 -35.809  1.00  0.86           O  
ATOM   5731  CB  ASN A 377      -6.776 -15.794 -35.979  1.00  0.86           C  
ATOM   5732  CG  ASN A 377      -6.593 -14.443 -35.352  1.00  0.86           C  
ATOM   5733  OD1 ASN A 377      -6.943 -14.218 -34.186  1.00  0.86           O  
ATOM   5734  ND2 ASN A 377      -6.038 -13.532 -36.107  1.00  0.86           N  
ATOM   5735  H   ASN A 377      -4.835 -16.592 -34.657  1.00  0.86           H  
ATOM   5736  HA  ASN A 377      -7.630 -16.589 -34.188  1.00  0.86           H  
ATOM   5737 1HB  ASN A 377      -5.918 -16.006 -36.621  1.00  0.86           H  
ATOM   5738 2HB  ASN A 377      -7.662 -15.776 -36.611  1.00  0.86           H  
ATOM   5739 1HD2 ASN A 377      -5.884 -12.611 -35.748  1.00  0.86           H  
ATOM   5740 2HD2 ASN A 377      -5.766 -13.761 -37.041  1.00  0.86           H  
ATOM   5741  N   SER A 378      -6.522 -19.079 -35.953  1.00  0.86           N  
ATOM   5742  CA  SER A 378      -6.873 -20.339 -36.586  1.00  0.86           C  
ATOM   5743  C   SER A 378      -7.172 -21.444 -35.574  1.00  0.86           C  
ATOM   5744  O   SER A 378      -7.607 -22.530 -35.966  1.00  0.86           O  
ATOM   5745  CB  SER A 378      -5.763 -20.791 -37.516  1.00  0.86           C  
ATOM   5746  OG  SER A 378      -4.612 -21.157 -36.808  1.00  0.86           O  
ATOM   5747  H   SER A 378      -5.539 -18.908 -35.743  1.00  0.86           H  
ATOM   5748  HA  SER A 378      -7.772 -20.178 -37.179  1.00  0.86           H  
ATOM   5749 1HB  SER A 378      -6.108 -21.635 -38.112  1.00  0.86           H  
ATOM   5750 2HB  SER A 378      -5.522 -19.982 -38.201  1.00  0.86           H  
ATOM   5751  HG  SER A 378      -4.401 -20.411 -36.196  1.00  0.86           H  
ATOM   5752  N   VAL A 379      -6.941 -21.192 -34.281  1.00  0.85           N  
ATOM   5753  CA  VAL A 379      -7.155 -22.224 -33.267  1.00  0.85           C  
ATOM   5754  C   VAL A 379      -8.639 -22.313 -32.966  1.00  0.85           C  
ATOM   5755  O   VAL A 379      -9.299 -21.298 -32.722  1.00  0.85           O  
ATOM   5756  CB  VAL A 379      -6.351 -21.923 -31.978  1.00  0.85           C  
ATOM   5757  CG1 VAL A 379      -6.663 -22.957 -30.890  1.00  0.85           C  
ATOM   5758  CG2 VAL A 379      -4.858 -21.940 -32.296  1.00  0.85           C  
ATOM   5759  H   VAL A 379      -6.626 -20.273 -33.979  1.00  0.85           H  
ATOM   5760  HA  VAL A 379      -6.819 -23.185 -33.662  1.00  0.85           H  
ATOM   5761  HB  VAL A 379      -6.630 -20.941 -31.606  1.00  0.85           H  
ATOM   5762 1HG1 VAL A 379      -6.093 -22.728 -29.991  1.00  0.85           H  
ATOM   5763 2HG1 VAL A 379      -7.729 -22.937 -30.657  1.00  0.85           H  
ATOM   5764 3HG1 VAL A 379      -6.388 -23.954 -31.251  1.00  0.85           H  
ATOM   5765 1HG2 VAL A 379      -4.282 -21.714 -31.400  1.00  0.85           H  
ATOM   5766 2HG2 VAL A 379      -4.576 -22.925 -32.671  1.00  0.85           H  
ATOM   5767 3HG2 VAL A 379      -4.641 -21.198 -33.064  1.00  0.85           H  
ATOM   5768  N   ASP A 380      -9.174 -23.526 -32.968  1.00  0.83           N  
ATOM   5769  CA  ASP A 380     -10.601 -23.700 -32.748  1.00  0.83           C  
ATOM   5770  C   ASP A 380     -11.021 -23.058 -31.425  1.00  0.83           C  
ATOM   5771  O   ASP A 380     -10.509 -23.462 -30.378  1.00  0.83           O  
ATOM   5772  CB  ASP A 380     -10.958 -25.188 -32.705  1.00  0.83           C  
ATOM   5773  CG  ASP A 380     -12.476 -25.476 -32.765  1.00  0.83           C  
ATOM   5774  OD1 ASP A 380     -13.180 -25.352 -31.762  1.00  0.83           O  
ATOM   5775  OD2 ASP A 380     -12.943 -25.794 -33.857  1.00  0.83           O  
ATOM   5776  H   ASP A 380      -8.574 -24.329 -33.173  1.00  0.83           H  
ATOM   5777  HA  ASP A 380     -11.099 -23.228 -33.576  1.00  0.83           H  
ATOM   5778 1HB  ASP A 380     -10.466 -25.703 -33.539  1.00  0.83           H  
ATOM   5779 2HB  ASP A 380     -10.556 -25.624 -31.788  1.00  0.83           H  
ATOM   5780  N   PRO A 381     -12.054 -22.180 -31.423  1.00  0.81           N  
ATOM   5781  CA  PRO A 381     -12.530 -21.420 -30.285  1.00  0.81           C  
ATOM   5782  C   PRO A 381     -13.008 -22.275 -29.137  1.00  0.81           C  
ATOM   5783  O   PRO A 381     -13.049 -21.797 -28.007  1.00  0.81           O  
ATOM   5784  CB  PRO A 381     -13.685 -20.588 -30.871  1.00  0.81           C  
ATOM   5785  CG  PRO A 381     -14.126 -21.340 -32.091  1.00  0.81           C  
ATOM   5786  CD  PRO A 381     -12.863 -21.953 -32.647  1.00  0.81           C  
ATOM   5787  HA  PRO A 381     -11.717 -20.769 -29.941  1.00  0.81           H  
ATOM   5788 1HB  PRO A 381     -14.490 -20.493 -30.126  1.00  0.81           H  
ATOM   5789 2HB  PRO A 381     -13.350 -19.575 -31.103  1.00  0.81           H  
ATOM   5790 1HG  PRO A 381     -14.867 -22.108 -31.814  1.00  0.81           H  
ATOM   5791 2HG  PRO A 381     -14.621 -20.665 -32.803  1.00  0.81           H  
ATOM   5792 1HD  PRO A 381     -13.161 -22.882 -33.139  1.00  0.81           H  
ATOM   5793 2HD  PRO A 381     -12.346 -21.256 -33.324  1.00  0.81           H  
ATOM   5794  N   ALA A 382     -13.356 -23.545 -29.375  1.00  0.80           N  
ATOM   5795  CA  ALA A 382     -13.816 -24.357 -28.261  1.00  0.80           C  
ATOM   5796  C   ALA A 382     -12.732 -24.438 -27.191  1.00  0.80           C  
ATOM   5797  O   ALA A 382     -13.021 -24.478 -25.993  1.00  0.80           O  
ATOM   5798  CB  ALA A 382     -14.196 -25.732 -28.737  1.00  0.80           C  
ATOM   5799  H   ALA A 382     -13.291 -23.984 -30.304  1.00  0.80           H  
ATOM   5800  HA  ALA A 382     -14.689 -23.877 -27.826  1.00  0.80           H  
ATOM   5801 1HB  ALA A 382     -14.553 -26.328 -27.909  1.00  0.80           H  
ATOM   5802 2HB  ALA A 382     -14.976 -25.642 -29.489  1.00  0.80           H  
ATOM   5803 3HB  ALA A 382     -13.319 -26.201 -29.182  1.00  0.80           H  
ATOM   5804  N   LEU A 383     -11.477 -24.429 -27.626  1.00  0.80           N  
ATOM   5805  CA  LEU A 383     -10.331 -24.518 -26.744  1.00  0.80           C  
ATOM   5806  C   LEU A 383     -10.168 -23.299 -25.873  1.00  0.80           C  
ATOM   5807  O   LEU A 383      -9.591 -23.385 -24.798  1.00  0.80           O  
ATOM   5808  CB  LEU A 383      -9.074 -24.757 -27.573  1.00  0.80           C  
ATOM   5809  CG  LEU A 383      -9.016 -26.128 -28.172  1.00  0.80           C  
ATOM   5810  CD1 LEU A 383      -7.931 -26.222 -29.140  1.00  0.80           C  
ATOM   5811  CD2 LEU A 383      -8.747 -27.111 -27.060  1.00  0.80           C  
ATOM   5812  H   LEU A 383     -11.294 -24.319 -28.625  1.00  0.80           H  
ATOM   5813  HA  LEU A 383     -10.476 -25.377 -26.092  1.00  0.80           H  
ATOM   5814 1HB  LEU A 383      -9.043 -24.028 -28.381  1.00  0.80           H  
ATOM   5815 2HB  LEU A 383      -8.196 -24.618 -26.943  1.00  0.80           H  
ATOM   5816  HG  LEU A 383      -9.964 -26.351 -28.663  1.00  0.80           H  
ATOM   5817 1HD1 LEU A 383      -7.917 -27.229 -29.520  1.00  0.80           H  
ATOM   5818 2HD1 LEU A 383      -8.103 -25.513 -29.951  1.00  0.80           H  
ATOM   5819 3HD1 LEU A 383      -6.992 -25.998 -28.650  1.00  0.80           H  
ATOM   5820 1HD2 LEU A 383      -8.718 -28.121 -27.463  1.00  0.80           H  
ATOM   5821 2HD2 LEU A 383      -7.797 -26.872 -26.608  1.00  0.80           H  
ATOM   5822 3HD2 LEU A 383      -9.513 -27.034 -26.316  1.00  0.80           H  
ATOM   5823  N   ARG A 384     -10.674 -22.157 -26.317  1.00  0.81           N  
ATOM   5824  CA  ARG A 384     -10.480 -20.921 -25.583  1.00  0.81           C  
ATOM   5825  C   ARG A 384     -11.582 -20.691 -24.568  1.00  0.81           C  
ATOM   5826  O   ARG A 384     -11.642 -19.642 -23.924  1.00  0.81           O  
ATOM   5827  CB  ARG A 384     -10.377 -19.744 -26.532  1.00  0.81           C  
ATOM   5828  CG  ARG A 384      -9.128 -19.767 -27.411  1.00  0.81           C  
ATOM   5829  CD  ARG A 384      -8.904 -18.477 -28.133  1.00  0.81           C  
ATOM   5830  NE  ARG A 384      -9.939 -18.171 -29.112  1.00  0.81           N  
ATOM   5831  CZ  ARG A 384      -9.934 -18.621 -30.383  1.00  0.81           C  
ATOM   5832  NH1 ARG A 384      -8.974 -19.407 -30.784  1.00  0.81           N  
ATOM   5833  NH2 ARG A 384     -10.896 -18.277 -31.221  1.00  0.81           N  
ATOM   5834  H   ARG A 384     -11.234 -22.131 -27.163  1.00  0.81           H  
ATOM   5835  HA  ARG A 384      -9.537 -20.990 -25.040  1.00  0.81           H  
ATOM   5836 1HB  ARG A 384     -11.247 -19.743 -27.193  1.00  0.81           H  
ATOM   5837 2HB  ARG A 384     -10.382 -18.814 -25.968  1.00  0.81           H  
ATOM   5838 1HG  ARG A 384      -8.256 -19.958 -26.782  1.00  0.81           H  
ATOM   5839 2HG  ARG A 384      -9.222 -20.569 -28.153  1.00  0.81           H  
ATOM   5840 1HD  ARG A 384      -8.897 -17.674 -27.402  1.00  0.81           H  
ATOM   5841 2HD  ARG A 384      -7.942 -18.506 -28.647  1.00  0.81           H  
ATOM   5842  HE  ARG A 384     -10.695 -17.563 -28.826  1.00  0.81           H  
ATOM   5843 1HH1 ARG A 384      -8.244 -19.669 -30.146  1.00  0.81           H  
ATOM   5844 2HH1 ARG A 384      -8.981 -19.787 -31.744  1.00  0.81           H  
ATOM   5845 1HH2 ARG A 384     -11.642 -17.670 -30.914  1.00  0.81           H  
ATOM   5846 2HH2 ARG A 384     -10.881 -18.617 -32.177  1.00  0.81           H  
ATOM   5847  N   ARG A 385     -12.482 -21.656 -24.428  1.00  0.82           N  
ATOM   5848  CA  ARG A 385     -13.528 -21.473 -23.464  1.00  0.82           C  
ATOM   5849  C   ARG A 385     -12.936 -21.621 -22.060  1.00  0.82           C  
ATOM   5850  O   ARG A 385     -11.931 -22.337 -21.877  1.00  0.82           O  
ATOM   5851  CB  ARG A 385     -14.655 -22.447 -23.723  1.00  0.82           C  
ATOM   5852  CG  ARG A 385     -15.371 -22.142 -25.030  1.00  0.82           C  
ATOM   5853  CD  ARG A 385     -16.456 -23.088 -25.348  1.00  0.82           C  
ATOM   5854  NE  ARG A 385     -17.051 -22.785 -26.646  1.00  0.82           N  
ATOM   5855  CZ  ARG A 385     -17.995 -23.524 -27.257  1.00  0.82           C  
ATOM   5856  NH1 ARG A 385     -18.466 -24.608 -26.681  1.00  0.82           N  
ATOM   5857  NH2 ARG A 385     -18.451 -23.158 -28.441  1.00  0.82           N  
ATOM   5858  H   ARG A 385     -12.446 -22.517 -24.978  1.00  0.82           H  
ATOM   5859  HA  ARG A 385     -13.930 -20.486 -23.626  1.00  0.82           H  
ATOM   5860 1HB  ARG A 385     -14.265 -23.457 -23.788  1.00  0.82           H  
ATOM   5861 2HB  ARG A 385     -15.379 -22.421 -22.911  1.00  0.82           H  
ATOM   5862 1HG  ARG A 385     -15.801 -21.144 -24.970  1.00  0.82           H  
ATOM   5863 2HG  ARG A 385     -14.643 -22.170 -25.844  1.00  0.82           H  
ATOM   5864 1HD  ARG A 385     -16.051 -24.091 -25.390  1.00  0.82           H  
ATOM   5865 2HD  ARG A 385     -17.235 -23.036 -24.589  1.00  0.82           H  
ATOM   5866  HE  ARG A 385     -16.719 -21.957 -27.126  1.00  0.82           H  
ATOM   5867 1HH1 ARG A 385     -18.127 -24.887 -25.774  1.00  0.82           H  
ATOM   5868 2HH1 ARG A 385     -19.179 -25.155 -27.145  1.00  0.82           H  
ATOM   5869 1HH2 ARG A 385     -18.089 -22.324 -28.886  1.00  0.82           H  
ATOM   5870 2HH2 ARG A 385     -19.161 -23.708 -28.902  1.00  0.82           H  
ATOM   5871  N   PRO A 386     -13.498 -20.929 -21.054  1.00  0.83           N  
ATOM   5872  CA  PRO A 386     -13.087 -21.008 -19.678  1.00  0.83           C  
ATOM   5873  C   PRO A 386     -13.092 -22.435 -19.202  1.00  0.83           C  
ATOM   5874  O   PRO A 386     -13.970 -23.220 -19.569  1.00  0.83           O  
ATOM   5875  CB  PRO A 386     -14.144 -20.165 -18.953  1.00  0.83           C  
ATOM   5876  CG  PRO A 386     -14.598 -19.169 -19.986  1.00  0.83           C  
ATOM   5877  CD  PRO A 386     -14.579 -19.931 -21.297  1.00  0.83           C  
ATOM   5878  HA  PRO A 386     -12.088 -20.581 -19.600  1.00  0.83           H  
ATOM   5879 1HB  PRO A 386     -14.948 -20.810 -18.585  1.00  0.83           H  
ATOM   5880 2HB  PRO A 386     -13.678 -19.688 -18.071  1.00  0.83           H  
ATOM   5881 1HG  PRO A 386     -15.593 -18.781 -19.726  1.00  0.83           H  
ATOM   5882 2HG  PRO A 386     -13.910 -18.312 -19.993  1.00  0.83           H  
ATOM   5883 1HD  PRO A 386     -15.549 -20.417 -21.495  1.00  0.83           H  
ATOM   5884 2HD  PRO A 386     -14.303 -19.194 -22.054  1.00  0.83           H  
ATOM   5885  N   GLY A 387     -12.100 -22.777 -18.395  1.00  0.84           N  
ATOM   5886  CA  GLY A 387     -11.960 -24.125 -17.885  1.00  0.84           C  
ATOM   5887  C   GLY A 387     -11.021 -24.963 -18.752  1.00  0.84           C  
ATOM   5888  O   GLY A 387     -10.595 -26.040 -18.328  1.00  0.84           O  
ATOM   5889  H   GLY A 387     -11.391 -22.085 -18.113  1.00  0.84           H  
ATOM   5890 1HA  GLY A 387     -11.572 -24.071 -16.869  1.00  0.84           H  
ATOM   5891 2HA  GLY A 387     -12.940 -24.600 -17.837  1.00  0.84           H  
ATOM   5892  N   ARG A 388     -10.662 -24.448 -19.935  1.00  0.83           N  
ATOM   5893  CA  ARG A 388      -9.766 -25.157 -20.845  1.00  0.83           C  
ATOM   5894  C   ARG A 388      -8.515 -24.318 -21.035  1.00  0.83           C  
ATOM   5895  O   ARG A 388      -7.445 -24.659 -20.530  1.00  0.83           O  
ATOM   5896  CB  ARG A 388     -10.471 -25.364 -22.179  1.00  0.83           C  
ATOM   5897  CG  ARG A 388     -11.654 -26.304 -22.081  1.00  0.83           C  
ATOM   5898  CD  ARG A 388     -12.438 -26.361 -23.320  1.00  0.83           C  
ATOM   5899  NE  ARG A 388     -13.582 -27.248 -23.167  1.00  0.83           N  
ATOM   5900  CZ  ARG A 388     -14.645 -27.304 -23.989  1.00  0.83           C  
ATOM   5901  NH1 ARG A 388     -14.729 -26.498 -25.023  1.00  0.83           N  
ATOM   5902  NH2 ARG A 388     -15.607 -28.172 -23.744  1.00  0.83           N  
ATOM   5903  H   ARG A 388     -11.054 -23.559 -20.252  1.00  0.83           H  
ATOM   5904  HA  ARG A 388      -9.497 -26.120 -20.413  1.00  0.83           H  
ATOM   5905 1HB  ARG A 388     -10.831 -24.420 -22.574  1.00  0.83           H  
ATOM   5906 2HB  ARG A 388      -9.770 -25.773 -22.908  1.00  0.83           H  
ATOM   5907 1HG  ARG A 388     -11.323 -27.312 -21.832  1.00  0.83           H  
ATOM   5908 2HG  ARG A 388     -12.325 -25.949 -21.297  1.00  0.83           H  
ATOM   5909 1HD  ARG A 388     -12.803 -25.365 -23.558  1.00  0.83           H  
ATOM   5910 2HD  ARG A 388     -11.819 -26.726 -24.131  1.00  0.83           H  
ATOM   5911  HE  ARG A 388     -13.580 -27.890 -22.350  1.00  0.83           H  
ATOM   5912 1HH1 ARG A 388     -13.973 -25.813 -25.206  1.00  0.83           H  
ATOM   5913 2HH1 ARG A 388     -15.520 -26.554 -25.637  1.00  0.83           H  
ATOM   5914 1HH2 ARG A 388     -15.526 -28.804 -22.918  1.00  0.83           H  
ATOM   5915 2HH2 ARG A 388     -16.406 -28.234 -24.342  1.00  0.83           H  
ATOM   5916  N   PHE A 389      -8.656 -23.201 -21.731  1.00  0.82           N  
ATOM   5917  CA  PHE A 389      -7.550 -22.261 -21.885  1.00  0.82           C  
ATOM   5918  C   PHE A 389      -8.026 -20.846 -21.579  1.00  0.82           C  
ATOM   5919  O   PHE A 389      -8.451 -20.108 -22.466  1.00  0.82           O  
ATOM   5920  CB  PHE A 389      -6.877 -22.372 -23.272  1.00  0.82           C  
ATOM   5921  CG  PHE A 389      -6.147 -23.743 -23.542  1.00  0.82           C  
ATOM   5922  CD1 PHE A 389      -6.776 -24.868 -24.101  1.00  0.82           C  
ATOM   5923  CD2 PHE A 389      -4.797 -23.862 -23.234  1.00  0.82           C  
ATOM   5924  CE1 PHE A 389      -6.067 -26.047 -24.321  1.00  0.82           C  
ATOM   5925  CE2 PHE A 389      -4.097 -25.032 -23.457  1.00  0.82           C  
ATOM   5926  CZ  PHE A 389      -4.734 -26.126 -24.002  1.00  0.82           C  
ATOM   5927  H   PHE A 389      -9.577 -22.965 -22.110  1.00  0.82           H  
ATOM   5928  HA  PHE A 389      -6.787 -22.506 -21.147  1.00  0.82           H  
ATOM   5929 1HB  PHE A 389      -7.606 -22.211 -24.048  1.00  0.82           H  
ATOM   5930 2HB  PHE A 389      -6.134 -21.581 -23.362  1.00  0.82           H  
ATOM   5931  HD1 PHE A 389      -7.821 -24.828 -24.358  1.00  0.82           H  
ATOM   5932  HD2 PHE A 389      -4.289 -23.006 -22.811  1.00  0.82           H  
ATOM   5933  HE1 PHE A 389      -6.563 -26.912 -24.744  1.00  0.82           H  
ATOM   5934  HE2 PHE A 389      -3.040 -25.082 -23.200  1.00  0.82           H  
ATOM   5935  HZ  PHE A 389      -4.191 -27.049 -24.177  1.00  0.82           H  
ATOM   5936  N   ASP A 390      -7.918 -20.465 -20.307  1.00  0.79           N  
ATOM   5937  CA  ASP A 390      -8.396 -19.166 -19.829  1.00  0.79           C  
ATOM   5938  C   ASP A 390      -7.426 -18.035 -20.077  1.00  0.79           C  
ATOM   5939  O   ASP A 390      -7.837 -16.889 -20.263  1.00  0.79           O  
ATOM   5940  CB  ASP A 390      -8.700 -19.212 -18.329  1.00  0.79           C  
ATOM   5941  CG  ASP A 390      -9.931 -19.981 -17.947  1.00  0.79           C  
ATOM   5942  OD1 ASP A 390     -10.974 -19.407 -18.041  1.00  0.79           O  
ATOM   5943  OD2 ASP A 390      -9.866 -21.150 -17.644  1.00  0.79           O  
ATOM   5944  H   ASP A 390      -7.512 -21.118 -19.647  1.00  0.79           H  
ATOM   5945  HA  ASP A 390      -9.322 -18.936 -20.358  1.00  0.79           H  
ATOM   5946 1HB  ASP A 390      -7.846 -19.647 -17.809  1.00  0.79           H  
ATOM   5947 2HB  ASP A 390      -8.806 -18.188 -17.962  1.00  0.79           H  
ATOM   5948  N   GLN A 391      -6.137 -18.333 -20.041  1.00  0.77           N  
ATOM   5949  CA  GLN A 391      -5.164 -17.269 -20.199  1.00  0.77           C  
ATOM   5950  C   GLN A 391      -4.451 -17.317 -21.526  1.00  0.77           C  
ATOM   5951  O   GLN A 391      -4.013 -18.383 -21.959  1.00  0.77           O  
ATOM   5952  CB  GLN A 391      -4.130 -17.327 -19.085  1.00  0.77           C  
ATOM   5953  CG  GLN A 391      -3.050 -16.236 -19.169  1.00  0.77           C  
ATOM   5954  CD  GLN A 391      -2.069 -16.342 -18.048  1.00  0.77           C  
ATOM   5955  OE1 GLN A 391      -1.981 -17.411 -17.459  1.00  0.77           O  
ATOM   5956  NE2 GLN A 391      -1.348 -15.263 -17.734  1.00  0.77           N  
ATOM   5957  H   GLN A 391      -5.818 -19.295 -19.897  1.00  0.77           H  
ATOM   5958  HA  GLN A 391      -5.681 -16.313 -20.138  1.00  0.77           H  
ATOM   5959 1HB  GLN A 391      -4.629 -17.244 -18.121  1.00  0.77           H  
ATOM   5960 2HB  GLN A 391      -3.650 -18.284 -19.119  1.00  0.77           H  
ATOM   5961 1HG  GLN A 391      -2.499 -16.351 -20.098  1.00  0.77           H  
ATOM   5962 2HG  GLN A 391      -3.519 -15.252 -19.135  1.00  0.77           H  
ATOM   5963 1HE2 GLN A 391      -0.687 -15.283 -16.970  1.00  0.77           H  
ATOM   5964 2HE2 GLN A 391      -1.472 -14.415 -18.251  1.00  0.77           H  
ATOM   5965  N   GLU A 392      -4.332 -16.159 -22.156  1.00  0.76           N  
ATOM   5966  CA  GLU A 392      -3.536 -16.044 -23.359  1.00  0.76           C  
ATOM   5967  C   GLU A 392      -2.394 -15.101 -23.048  1.00  0.76           C  
ATOM   5968  O   GLU A 392      -2.591 -14.101 -22.353  1.00  0.76           O  
ATOM   5969  CB  GLU A 392      -4.329 -15.497 -24.554  1.00  0.76           C  
ATOM   5970  CG  GLU A 392      -5.439 -16.375 -25.079  1.00  0.76           C  
ATOM   5971  CD  GLU A 392      -6.087 -15.788 -26.315  1.00  0.76           C  
ATOM   5972  OE1 GLU A 392      -5.787 -14.666 -26.649  1.00  0.76           O  
ATOM   5973  OE2 GLU A 392      -6.852 -16.476 -26.938  1.00  0.76           O  
ATOM   5974  H   GLU A 392      -4.768 -15.335 -21.767  1.00  0.76           H  
ATOM   5975  HA  GLU A 392      -3.130 -17.017 -23.617  1.00  0.76           H  
ATOM   5976 1HB  GLU A 392      -4.757 -14.532 -24.292  1.00  0.76           H  
ATOM   5977 2HB  GLU A 392      -3.642 -15.331 -25.374  1.00  0.76           H  
ATOM   5978 1HG  GLU A 392      -5.038 -17.343 -25.321  1.00  0.76           H  
ATOM   5979 2HG  GLU A 392      -6.189 -16.508 -24.300  1.00  0.76           H  
ATOM   5980  N   VAL A 393      -1.216 -15.403 -23.563  1.00  0.76           N  
ATOM   5981  CA  VAL A 393      -0.082 -14.517 -23.375  1.00  0.76           C  
ATOM   5982  C   VAL A 393       0.487 -14.130 -24.722  1.00  0.76           C  
ATOM   5983  O   VAL A 393       0.994 -14.978 -25.463  1.00  0.76           O  
ATOM   5984  CB  VAL A 393       1.013 -15.202 -22.540  1.00  0.76           C  
ATOM   5985  CG1 VAL A 393       2.209 -14.264 -22.349  1.00  0.76           C  
ATOM   5986  CG2 VAL A 393       0.442 -15.668 -21.185  1.00  0.76           C  
ATOM   5987  H   VAL A 393      -1.125 -16.265 -24.099  1.00  0.76           H  
ATOM   5988  HA  VAL A 393      -0.411 -13.614 -22.859  1.00  0.76           H  
ATOM   5989  HB  VAL A 393       1.364 -16.041 -23.085  1.00  0.76           H  
ATOM   5990 1HG1 VAL A 393       2.991 -14.776 -21.783  1.00  0.76           H  
ATOM   5991 2HG1 VAL A 393       2.601 -13.965 -23.318  1.00  0.76           H  
ATOM   5992 3HG1 VAL A 393       1.894 -13.376 -21.804  1.00  0.76           H  
ATOM   5993 1HG2 VAL A 393       1.222 -16.174 -20.613  1.00  0.76           H  
ATOM   5994 2HG2 VAL A 393       0.084 -14.805 -20.626  1.00  0.76           H  
ATOM   5995 3HG2 VAL A 393      -0.380 -16.357 -21.356  1.00  0.76           H  
ATOM   5996  N   GLU A 394       0.431 -12.847 -25.032  1.00  0.77           N  
ATOM   5997  CA  GLU A 394       0.944 -12.409 -26.314  1.00  0.77           C  
ATOM   5998  C   GLU A 394       2.399 -12.056 -26.162  1.00  0.77           C  
ATOM   5999  O   GLU A 394       2.750 -11.199 -25.354  1.00  0.77           O  
ATOM   6000  CB  GLU A 394       0.171 -11.197 -26.835  1.00  0.77           C  
ATOM   6001  CG  GLU A 394       0.613 -10.699 -28.224  1.00  0.77           C  
ATOM   6002  CD  GLU A 394      -0.206  -9.506 -28.719  1.00  0.77           C  
ATOM   6003  OE1 GLU A 394      -1.136  -9.142 -28.045  1.00  0.77           O  
ATOM   6004  OE2 GLU A 394       0.099  -8.969 -29.772  1.00  0.77           O  
ATOM   6005  H   GLU A 394       0.023 -12.185 -24.386  1.00  0.77           H  
ATOM   6006  HA  GLU A 394       0.860 -13.222 -27.038  1.00  0.77           H  
ATOM   6007 1HB  GLU A 394      -0.888 -11.428 -26.872  1.00  0.77           H  
ATOM   6008 2HB  GLU A 394       0.296 -10.369 -26.139  1.00  0.77           H  
ATOM   6009 1HG  GLU A 394       1.662 -10.403 -28.165  1.00  0.77           H  
ATOM   6010 2HG  GLU A 394       0.544 -11.522 -28.938  1.00  0.77           H  
ATOM   6011  N   ILE A 395       3.235 -12.713 -26.933  1.00  0.79           N  
ATOM   6012  CA  ILE A 395       4.655 -12.460 -26.914  1.00  0.79           C  
ATOM   6013  C   ILE A 395       5.042 -11.832 -28.236  1.00  0.79           C  
ATOM   6014  O   ILE A 395       4.945 -12.454 -29.292  1.00  0.79           O  
ATOM   6015  CB  ILE A 395       5.448 -13.747 -26.647  1.00  0.79           C  
ATOM   6016  CG1 ILE A 395       5.059 -14.330 -25.256  1.00  0.79           C  
ATOM   6017  CG2 ILE A 395       6.890 -13.449 -26.747  1.00  0.79           C  
ATOM   6018  CD1 ILE A 395       5.628 -15.695 -24.950  1.00  0.79           C  
ATOM   6019  H   ILE A 395       2.861 -13.413 -27.570  1.00  0.79           H  
ATOM   6020  HA  ILE A 395       4.882 -11.752 -26.117  1.00  0.79           H  
ATOM   6021  HB  ILE A 395       5.179 -14.492 -27.401  1.00  0.79           H  
ATOM   6022 1HG1 ILE A 395       5.406 -13.641 -24.491  1.00  0.79           H  
ATOM   6023 2HG1 ILE A 395       3.974 -14.400 -25.198  1.00  0.79           H  
ATOM   6024 1HG2 ILE A 395       7.472 -14.353 -26.590  1.00  0.79           H  
ATOM   6025 2HG2 ILE A 395       7.094 -13.047 -27.733  1.00  0.79           H  
ATOM   6026 3HG2 ILE A 395       7.139 -12.715 -26.004  1.00  0.79           H  
ATOM   6027 1HD1 ILE A 395       5.302 -16.008 -23.957  1.00  0.79           H  
ATOM   6028 2HD1 ILE A 395       5.268 -16.398 -25.684  1.00  0.79           H  
ATOM   6029 3HD1 ILE A 395       6.718 -15.662 -24.980  1.00  0.79           H  
ATOM   6030  N   GLY A 396       5.439 -10.576 -28.182  1.00  0.81           N  
ATOM   6031  CA  GLY A 396       5.723  -9.851 -29.401  1.00  0.81           C  
ATOM   6032  C   GLY A 396       7.200  -9.733 -29.669  1.00  0.81           C  
ATOM   6033  O   GLY A 396       8.013 -10.536 -29.209  1.00  0.81           O  
ATOM   6034  H   GLY A 396       5.517 -10.116 -27.283  1.00  0.81           H  
ATOM   6035 1HA  GLY A 396       5.240 -10.349 -30.243  1.00  0.81           H  
ATOM   6036 2HA  GLY A 396       5.289  -8.854 -29.332  1.00  0.81           H  
ATOM   6037  N   ILE A 397       7.531  -8.702 -30.411  1.00  0.84           N  
ATOM   6038  CA  ILE A 397       8.885  -8.418 -30.798  1.00  0.84           C  
ATOM   6039  C   ILE A 397       9.482  -7.550 -29.694  1.00  0.84           C  
ATOM   6040  O   ILE A 397       8.861  -6.560 -29.315  1.00  0.84           O  
ATOM   6041  CB  ILE A 397       8.878  -7.689 -32.137  1.00  0.84           C  
ATOM   6042  CG1 ILE A 397       8.236  -8.592 -33.179  1.00  0.84           C  
ATOM   6043  CG2 ILE A 397      10.281  -7.309 -32.568  1.00  0.84           C  
ATOM   6044  CD1 ILE A 397       7.955  -7.902 -34.434  1.00  0.84           C  
ATOM   6045  H   ILE A 397       6.797  -8.085 -30.732  1.00  0.84           H  
ATOM   6046  HA  ILE A 397       9.404  -9.357 -30.907  1.00  0.84           H  
ATOM   6047  HB  ILE A 397       8.267  -6.785 -32.054  1.00  0.84           H  
ATOM   6048 1HG1 ILE A 397       8.895  -9.416 -33.390  1.00  0.84           H  
ATOM   6049 2HG1 ILE A 397       7.300  -8.985 -32.786  1.00  0.84           H  
ATOM   6050 1HG2 ILE A 397      10.233  -6.796 -33.516  1.00  0.84           H  
ATOM   6051 2HG2 ILE A 397      10.737  -6.654 -31.823  1.00  0.84           H  
ATOM   6052 3HG2 ILE A 397      10.878  -8.202 -32.677  1.00  0.84           H  
ATOM   6053 1HD1 ILE A 397       7.493  -8.592 -35.137  1.00  0.84           H  
ATOM   6054 2HD1 ILE A 397       7.290  -7.101 -34.237  1.00  0.84           H  
ATOM   6055 3HD1 ILE A 397       8.885  -7.512 -34.843  1.00  0.84           H  
ATOM   6056  N   PRO A 398      10.625  -7.902 -29.106  1.00  0.85           N  
ATOM   6057  CA  PRO A 398      11.215  -7.167 -28.011  1.00  0.85           C  
ATOM   6058  C   PRO A 398      11.633  -5.765 -28.459  1.00  0.85           C  
ATOM   6059  O   PRO A 398      12.048  -5.570 -29.608  1.00  0.85           O  
ATOM   6060  CB  PRO A 398      12.409  -8.063 -27.644  1.00  0.85           C  
ATOM   6061  CG  PRO A 398      12.693  -8.891 -28.888  1.00  0.85           C  
ATOM   6062  CD  PRO A 398      11.363  -9.091 -29.536  1.00  0.85           C  
ATOM   6063  HA  PRO A 398      10.499  -7.111 -27.180  1.00  0.85           H  
ATOM   6064 1HB  PRO A 398      13.270  -7.441 -27.375  1.00  0.85           H  
ATOM   6065 2HB  PRO A 398      12.165  -8.676 -26.762  1.00  0.85           H  
ATOM   6066 1HG  PRO A 398      13.380  -8.359 -29.557  1.00  0.85           H  
ATOM   6067 2HG  PRO A 398      13.184  -9.836 -28.624  1.00  0.85           H  
ATOM   6068 1HD  PRO A 398      11.523  -9.082 -30.611  1.00  0.85           H  
ATOM   6069 2HD  PRO A 398      10.867 -10.013 -29.179  1.00  0.85           H  
ATOM   6070  N   ASP A 399      11.517  -4.807 -27.528  1.00  0.85           N  
ATOM   6071  CA  ASP A 399      11.882  -3.402 -27.742  1.00  0.85           C  
ATOM   6072  C   ASP A 399      13.373  -3.207 -27.513  1.00  0.85           C  
ATOM   6073  O   ASP A 399      14.067  -4.181 -27.248  1.00  0.85           O  
ATOM   6074  CB  ASP A 399      11.036  -2.491 -26.831  1.00  0.85           C  
ATOM   6075  CG  ASP A 399      11.332  -2.634 -25.324  1.00  0.85           C  
ATOM   6076  OD1 ASP A 399      12.373  -3.178 -24.978  1.00  0.85           O  
ATOM   6077  OD2 ASP A 399      10.512  -2.205 -24.541  1.00  0.85           O  
ATOM   6078  H   ASP A 399      11.146  -5.068 -26.627  1.00  0.85           H  
ATOM   6079  HA  ASP A 399      11.655  -3.140 -28.774  1.00  0.85           H  
ATOM   6080 1HB  ASP A 399      11.187  -1.450 -27.116  1.00  0.85           H  
ATOM   6081 2HB  ASP A 399       9.978  -2.712 -26.994  1.00  0.85           H  
ATOM   6082  N   VAL A 400      13.869  -1.967 -27.547  1.00  0.83           N  
ATOM   6083  CA  VAL A 400      15.316  -1.754 -27.452  1.00  0.83           C  
ATOM   6084  C   VAL A 400      15.944  -2.294 -26.164  1.00  0.83           C  
ATOM   6085  O   VAL A 400      17.026  -2.884 -26.203  1.00  0.83           O  
ATOM   6086  CB  VAL A 400      15.647  -0.252 -27.554  1.00  0.83           C  
ATOM   6087  CG1 VAL A 400      17.126  -0.033 -27.250  1.00  0.83           C  
ATOM   6088  CG2 VAL A 400      15.343   0.250 -28.934  1.00  0.83           C  
ATOM   6089  H   VAL A 400      13.257  -1.181 -27.700  1.00  0.83           H  
ATOM   6090  HA  VAL A 400      15.783  -2.267 -28.294  1.00  0.83           H  
ATOM   6091  HB  VAL A 400      15.061   0.295 -26.816  1.00  0.83           H  
ATOM   6092 1HG1 VAL A 400      17.359   1.029 -27.314  1.00  0.83           H  
ATOM   6093 2HG1 VAL A 400      17.349  -0.396 -26.249  1.00  0.83           H  
ATOM   6094 3HG1 VAL A 400      17.726  -0.576 -27.974  1.00  0.83           H  
ATOM   6095 1HG2 VAL A 400      15.579   1.313 -29.000  1.00  0.83           H  
ATOM   6096 2HG2 VAL A 400      15.952  -0.292 -29.636  1.00  0.83           H  
ATOM   6097 3HG2 VAL A 400      14.290   0.098 -29.158  1.00  0.83           H  
ATOM   6098  N   ASP A 401      15.303  -2.076 -25.020  1.00  0.80           N  
ATOM   6099  CA  ASP A 401      15.876  -2.544 -23.766  1.00  0.80           C  
ATOM   6100  C   ASP A 401      15.774  -4.061 -23.665  1.00  0.80           C  
ATOM   6101  O   ASP A 401      16.688  -4.735 -23.170  1.00  0.80           O  
ATOM   6102  CB  ASP A 401      15.187  -1.852 -22.593  1.00  0.80           C  
ATOM   6103  CG  ASP A 401      15.570  -0.365 -22.527  1.00  0.80           C  
ATOM   6104  OD1 ASP A 401      16.544   0.020 -23.175  1.00  0.80           O  
ATOM   6105  OD2 ASP A 401      14.909   0.371 -21.851  1.00  0.80           O  
ATOM   6106  H   ASP A 401      14.398  -1.620 -25.028  1.00  0.80           H  
ATOM   6107  HA  ASP A 401      16.930  -2.272 -23.745  1.00  0.80           H  
ATOM   6108 1HB  ASP A 401      14.100  -1.944 -22.704  1.00  0.80           H  
ATOM   6109 2HB  ASP A 401      15.469  -2.339 -21.660  1.00  0.80           H  
ATOM   6110  N   ALA A 402      14.671  -4.616 -24.142  1.00  0.77           N  
ATOM   6111  CA  ALA A 402      14.537  -6.060 -24.140  1.00  0.77           C  
ATOM   6112  C   ALA A 402      15.594  -6.689 -25.050  1.00  0.77           C  
ATOM   6113  O   ALA A 402      16.208  -7.696 -24.690  1.00  0.77           O  
ATOM   6114  CB  ALA A 402      13.156  -6.438 -24.585  1.00  0.77           C  
ATOM   6115  H   ALA A 402      13.913  -4.034 -24.520  1.00  0.77           H  
ATOM   6116  HA  ALA A 402      14.705  -6.420 -23.126  1.00  0.77           H  
ATOM   6117 1HB  ALA A 402      13.043  -7.510 -24.589  1.00  0.77           H  
ATOM   6118 2HB  ALA A 402      12.424  -5.993 -23.914  1.00  0.77           H  
ATOM   6119 3HB  ALA A 402      13.008  -6.055 -25.578  1.00  0.77           H  
ATOM   6120  N   ARG A 403      15.830  -6.067 -26.217  1.00  0.74           N  
ATOM   6121  CA  ARG A 403      16.820  -6.552 -27.169  1.00  0.74           C  
ATOM   6122  C   ARG A 403      18.208  -6.441 -26.566  1.00  0.74           C  
ATOM   6123  O   ARG A 403      19.028  -7.345 -26.729  1.00  0.74           O  
ATOM   6124  CB  ARG A 403      16.742  -5.808 -28.497  1.00  0.74           C  
ATOM   6125  CG  ARG A 403      15.503  -6.129 -29.340  1.00  0.74           C  
ATOM   6126  CD  ARG A 403      15.610  -5.667 -30.750  1.00  0.74           C  
ATOM   6127  NE  ARG A 403      15.734  -4.211 -30.924  1.00  0.74           N  
ATOM   6128  CZ  ARG A 403      14.725  -3.324 -31.041  1.00  0.74           C  
ATOM   6129  NH1 ARG A 403      13.457  -3.651 -30.934  1.00  0.74           N  
ATOM   6130  NH2 ARG A 403      15.046  -2.088 -31.286  1.00  0.74           N  
ATOM   6131  H   ARG A 403      15.288  -5.244 -26.461  1.00  0.74           H  
ATOM   6132  HA  ARG A 403      16.615  -7.601 -27.373  1.00  0.74           H  
ATOM   6133 1HB  ARG A 403      16.721  -4.738 -28.302  1.00  0.74           H  
ATOM   6134 2HB  ARG A 403      17.631  -6.015 -29.097  1.00  0.74           H  
ATOM   6135 1HG  ARG A 403      15.349  -7.191 -29.343  1.00  0.74           H  
ATOM   6136 2HG  ARG A 403      14.633  -5.672 -28.932  1.00  0.74           H  
ATOM   6137 1HD  ARG A 403      16.479  -6.127 -31.217  1.00  0.74           H  
ATOM   6138 2HD  ARG A 403      14.713  -5.992 -31.284  1.00  0.74           H  
ATOM   6139  HE  ARG A 403      16.675  -3.811 -31.027  1.00  0.74           H  
ATOM   6140 1HH1 ARG A 403      13.158  -4.605 -30.697  1.00  0.74           H  
ATOM   6141 2HH1 ARG A 403      12.755  -2.942 -31.036  1.00  0.74           H  
ATOM   6142 1HH2 ARG A 403      16.047  -1.859 -31.358  1.00  0.74           H  
ATOM   6143 2HH2 ARG A 403      14.337  -1.380 -31.395  1.00  0.74           H  
ATOM   6144  N   PHE A 404      18.465  -5.356 -25.828  1.00  0.72           N  
ATOM   6145  CA  PHE A 404      19.730  -5.167 -25.136  1.00  0.72           C  
ATOM   6146  C   PHE A 404      19.970  -6.369 -24.245  1.00  0.72           C  
ATOM   6147  O   PHE A 404      21.019  -7.005 -24.303  1.00  0.72           O  
ATOM   6148  CB  PHE A 404      19.694  -3.904 -24.271  1.00  0.72           C  
ATOM   6149  CG  PHE A 404      20.876  -3.636 -23.413  1.00  0.72           C  
ATOM   6150  CD1 PHE A 404      21.917  -2.887 -23.859  1.00  0.72           C  
ATOM   6151  CD2 PHE A 404      20.937  -4.159 -22.133  1.00  0.72           C  
ATOM   6152  CE1 PHE A 404      23.001  -2.645 -23.062  1.00  0.72           C  
ATOM   6153  CE2 PHE A 404      22.024  -3.926 -21.329  1.00  0.72           C  
ATOM   6154  CZ  PHE A 404      23.061  -3.166 -21.795  1.00  0.72           C  
ATOM   6155  H   PHE A 404      17.762  -4.618 -25.755  1.00  0.72           H  
ATOM   6156  HA  PHE A 404      20.533  -5.099 -25.871  1.00  0.72           H  
ATOM   6157 1HB  PHE A 404      19.547  -3.040 -24.923  1.00  0.72           H  
ATOM   6158 2HB  PHE A 404      18.850  -3.946 -23.629  1.00  0.72           H  
ATOM   6159  HD1 PHE A 404      21.871  -2.479 -24.853  1.00  0.72           H  
ATOM   6160  HD2 PHE A 404      20.108  -4.765 -21.763  1.00  0.72           H  
ATOM   6161  HE1 PHE A 404      23.809  -2.042 -23.439  1.00  0.72           H  
ATOM   6162  HE2 PHE A 404      22.060  -4.346 -20.324  1.00  0.72           H  
ATOM   6163  HZ  PHE A 404      23.921  -2.981 -21.161  1.00  0.72           H  
ATOM   6164  N   ASP A 405      18.958  -6.714 -23.432  1.00  0.72           N  
ATOM   6165  CA  ASP A 405      19.116  -7.825 -22.505  1.00  0.72           C  
ATOM   6166  C   ASP A 405      19.454  -9.105 -23.258  1.00  0.72           C  
ATOM   6167  O   ASP A 405      20.414  -9.806 -22.902  1.00  0.72           O  
ATOM   6168  CB  ASP A 405      17.834  -8.066 -21.699  1.00  0.72           C  
ATOM   6169  CG  ASP A 405      18.044  -9.081 -20.602  1.00  0.72           C  
ATOM   6170  OD1 ASP A 405      18.682  -8.743 -19.632  1.00  0.72           O  
ATOM   6171  OD2 ASP A 405      17.621 -10.219 -20.741  1.00  0.72           O  
ATOM   6172  H   ASP A 405      18.096  -6.166 -23.437  1.00  0.72           H  
ATOM   6173  HA  ASP A 405      19.933  -7.594 -21.822  1.00  0.72           H  
ATOM   6174 1HB  ASP A 405      17.487  -7.124 -21.269  1.00  0.72           H  
ATOM   6175 2HB  ASP A 405      17.048  -8.428 -22.362  1.00  0.72           H  
ATOM   6176  N   ILE A 406      18.714  -9.378 -24.337  1.00  0.73           N  
ATOM   6177  CA  ILE A 406      18.924 -10.600 -25.094  1.00  0.73           C  
ATOM   6178  C   ILE A 406      20.341 -10.644 -25.632  1.00  0.73           C  
ATOM   6179  O   ILE A 406      21.024 -11.661 -25.493  1.00  0.73           O  
ATOM   6180  CB  ILE A 406      17.937 -10.694 -26.271  1.00  0.73           C  
ATOM   6181  CG1 ILE A 406      16.507 -10.897 -25.741  1.00  0.73           C  
ATOM   6182  CG2 ILE A 406      18.364 -11.839 -27.215  1.00  0.73           C  
ATOM   6183  CD1 ILE A 406      15.423 -10.684 -26.788  1.00  0.73           C  
ATOM   6184  H   ILE A 406      17.953  -8.745 -24.590  1.00  0.73           H  
ATOM   6185  HA  ILE A 406      18.777 -11.449 -24.432  1.00  0.73           H  
ATOM   6186  HB  ILE A 406      17.946  -9.755 -26.818  1.00  0.73           H  
ATOM   6187 1HG1 ILE A 406      16.418 -11.908 -25.352  1.00  0.73           H  
ATOM   6188 2HG1 ILE A 406      16.343 -10.199 -24.923  1.00  0.73           H  
ATOM   6189 1HG2 ILE A 406      17.680 -11.901 -28.050  1.00  0.73           H  
ATOM   6190 2HG2 ILE A 406      19.370 -11.648 -27.587  1.00  0.73           H  
ATOM   6191 3HG2 ILE A 406      18.353 -12.783 -26.671  1.00  0.73           H  
ATOM   6192 1HD1 ILE A 406      14.445 -10.838 -26.337  1.00  0.73           H  
ATOM   6193 2HD1 ILE A 406      15.487  -9.665 -27.168  1.00  0.73           H  
ATOM   6194 3HD1 ILE A 406      15.563 -11.382 -27.603  1.00  0.73           H  
ATOM   6195  N   LEU A 407      20.808  -9.544 -26.196  1.00  0.75           N  
ATOM   6196  CA  LEU A 407      22.150  -9.474 -26.736  1.00  0.75           C  
ATOM   6197  C   LEU A 407      23.226  -9.663 -25.671  1.00  0.75           C  
ATOM   6198  O   LEU A 407      24.230 -10.338 -25.922  1.00  0.75           O  
ATOM   6199  CB  LEU A 407      22.320  -8.133 -27.405  1.00  0.75           C  
ATOM   6200  CG  LEU A 407      21.541  -7.931 -28.677  1.00  0.75           C  
ATOM   6201  CD1 LEU A 407      21.581  -6.471 -29.038  1.00  0.75           C  
ATOM   6202  CD2 LEU A 407      22.182  -8.762 -29.761  1.00  0.75           C  
ATOM   6203  H   LEU A 407      20.200  -8.726 -26.267  1.00  0.75           H  
ATOM   6204  HA  LEU A 407      22.258 -10.260 -27.480  1.00  0.75           H  
ATOM   6205 1HB  LEU A 407      22.002  -7.365 -26.705  1.00  0.75           H  
ATOM   6206 2HB  LEU A 407      23.362  -7.991 -27.637  1.00  0.75           H  
ATOM   6207  HG  LEU A 407      20.506  -8.233 -28.539  1.00  0.75           H  
ATOM   6208 1HD1 LEU A 407      21.022  -6.312 -29.954  1.00  0.75           H  
ATOM   6209 2HD1 LEU A 407      21.126  -5.898 -28.233  1.00  0.75           H  
ATOM   6210 3HD1 LEU A 407      22.609  -6.157 -29.168  1.00  0.75           H  
ATOM   6211 1HD2 LEU A 407      21.669  -8.631 -30.693  1.00  0.75           H  
ATOM   6212 2HD2 LEU A 407      23.196  -8.433 -29.870  1.00  0.75           H  
ATOM   6213 3HD2 LEU A 407      22.160  -9.815 -29.479  1.00  0.75           H  
ATOM   6214  N   THR A 408      23.024  -9.119 -24.462  1.00  0.79           N  
ATOM   6215  CA  THR A 408      24.064  -9.289 -23.452  1.00  0.79           C  
ATOM   6216  C   THR A 408      24.151 -10.747 -23.022  1.00  0.79           C  
ATOM   6217  O   THR A 408      25.225 -11.234 -22.664  1.00  0.79           O  
ATOM   6218  CB  THR A 408      23.832  -8.431 -22.180  1.00  0.79           C  
ATOM   6219  OG1 THR A 408      22.591  -8.797 -21.546  1.00  0.79           O  
ATOM   6220  CG2 THR A 408      23.830  -6.945 -22.504  1.00  0.79           C  
ATOM   6221  H   THR A 408      22.187  -8.563 -24.272  1.00  0.79           H  
ATOM   6222  HA  THR A 408      25.019  -9.002 -23.890  1.00  0.79           H  
ATOM   6223  HB  THR A 408      24.641  -8.623 -21.481  1.00  0.79           H  
ATOM   6224  HG1 THR A 408      21.908  -9.022 -22.215  1.00  0.79           H  
ATOM   6225 1HG2 THR A 408      23.685  -6.380 -21.590  1.00  0.79           H  
ATOM   6226 2HG2 THR A 408      24.774  -6.671 -22.951  1.00  0.79           H  
ATOM   6227 3HG2 THR A 408      23.042  -6.727 -23.178  1.00  0.79           H  
ATOM   6228  N   LYS A 409      23.031 -11.465 -23.096  1.00  0.84           N  
ATOM   6229  CA  LYS A 409      23.028 -12.868 -22.727  1.00  0.84           C  
ATOM   6230  C   LYS A 409      23.575 -13.744 -23.857  1.00  0.84           C  
ATOM   6231  O   LYS A 409      24.431 -14.603 -23.628  1.00  0.84           O  
ATOM   6232  CB  LYS A 409      21.611 -13.259 -22.319  1.00  0.84           C  
ATOM   6233  CG  LYS A 409      21.205 -12.579 -21.016  1.00  0.84           C  
ATOM   6234  CD  LYS A 409      19.781 -12.837 -20.631  1.00  0.84           C  
ATOM   6235  CE  LYS A 409      19.442 -12.047 -19.367  1.00  0.84           C  
ATOM   6236  NZ  LYS A 409      20.103 -12.572 -18.177  1.00  0.84           N  
ATOM   6237  H   LYS A 409      22.158 -11.009 -23.368  1.00  0.84           H  
ATOM   6238  HA  LYS A 409      23.676 -12.996 -21.861  1.00  0.84           H  
ATOM   6239 1HB  LYS A 409      20.906 -12.949 -23.096  1.00  0.84           H  
ATOM   6240 2HB  LYS A 409      21.532 -14.338 -22.200  1.00  0.84           H  
ATOM   6241 1HG  LYS A 409      21.850 -12.924 -20.211  1.00  0.84           H  
ATOM   6242 2HG  LYS A 409      21.338 -11.500 -21.122  1.00  0.84           H  
ATOM   6243 1HD  LYS A 409      19.124 -12.496 -21.437  1.00  0.84           H  
ATOM   6244 2HD  LYS A 409      19.612 -13.898 -20.467  1.00  0.84           H  
ATOM   6245 1HE  LYS A 409      19.767 -11.026 -19.511  1.00  0.84           H  
ATOM   6246 2HE  LYS A 409      18.364 -12.064 -19.206  1.00  0.84           H  
ATOM   6247 1HZ  LYS A 409      19.852 -12.014 -17.380  1.00  0.84           H  
ATOM   6248 2HZ  LYS A 409      19.762 -13.525 -18.060  1.00  0.84           H  
ATOM   6249 3HZ  LYS A 409      21.097 -12.563 -18.304  1.00  0.84           H  
ATOM   6250  N   GLN A 410      23.159 -13.473 -25.097  1.00  0.91           N  
ATOM   6251  CA  GLN A 410      23.580 -14.277 -26.245  1.00  0.91           C  
ATOM   6252  C   GLN A 410      25.089 -14.178 -26.507  1.00  0.91           C  
ATOM   6253  O   GLN A 410      25.728 -15.159 -26.888  1.00  0.91           O  
ATOM   6254  CB  GLN A 410      22.784 -13.866 -27.479  1.00  0.91           C  
ATOM   6255  CG  GLN A 410      21.293 -14.207 -27.429  1.00  0.91           C  
ATOM   6256  CD  GLN A 410      21.008 -15.674 -27.465  1.00  0.91           C  
ATOM   6257  OE1 GLN A 410      21.474 -16.378 -28.364  1.00  0.91           O  
ATOM   6258  NE2 GLN A 410      20.239 -16.166 -26.497  1.00  0.91           N  
ATOM   6259  H   GLN A 410      22.485 -12.725 -25.242  1.00  0.91           H  
ATOM   6260  HA  GLN A 410      23.350 -15.319 -26.029  1.00  0.91           H  
ATOM   6261 1HB  GLN A 410      22.877 -12.788 -27.625  1.00  0.91           H  
ATOM   6262 2HB  GLN A 410      23.196 -14.345 -28.342  1.00  0.91           H  
ATOM   6263 1HG  GLN A 410      20.882 -13.827 -26.504  1.00  0.91           H  
ATOM   6264 2HG  GLN A 410      20.795 -13.740 -28.281  1.00  0.91           H  
ATOM   6265 1HE2 GLN A 410      20.018 -17.143 -26.475  1.00  0.91           H  
ATOM   6266 2HE2 GLN A 410      19.879 -15.561 -25.785  1.00  0.91           H  
ATOM   6267  N   PHE A 411      25.679 -13.013 -26.243  1.00  1.00           N  
ATOM   6268  CA  PHE A 411      27.116 -12.836 -26.427  1.00  1.00           C  
ATOM   6269  C   PHE A 411      27.926 -13.124 -25.151  1.00  1.00           C  
ATOM   6270  O   PHE A 411      29.151 -12.987 -25.162  1.00  1.00           O  
ATOM   6271  CB  PHE A 411      27.454 -11.397 -26.876  1.00  1.00           C  
ATOM   6272  CG  PHE A 411      27.176 -10.994 -28.357  1.00  1.00           C  
ATOM   6273  CD1 PHE A 411      26.103 -10.177 -28.743  1.00  1.00           C  
ATOM   6274  CD2 PHE A 411      28.068 -11.396 -29.352  1.00  1.00           C  
ATOM   6275  CE1 PHE A 411      25.949  -9.798 -30.082  1.00  1.00           C  
ATOM   6276  CE2 PHE A 411      27.906 -11.018 -30.674  1.00  1.00           C  
ATOM   6277  CZ  PHE A 411      26.842 -10.216 -31.035  1.00  1.00           C  
ATOM   6278  H   PHE A 411      25.119 -12.209 -25.949  1.00  1.00           H  
ATOM   6279  HA  PHE A 411      27.445 -13.524 -27.205  1.00  1.00           H  
ATOM   6280 1HB  PHE A 411      26.900 -10.702 -26.238  1.00  1.00           H  
ATOM   6281 2HB  PHE A 411      28.510 -11.218 -26.685  1.00  1.00           H  
ATOM   6282  HD1 PHE A 411      25.397  -9.827 -27.995  1.00  1.00           H  
ATOM   6283  HD2 PHE A 411      28.916 -12.012 -29.071  1.00  1.00           H  
ATOM   6284  HE1 PHE A 411      25.132  -9.169 -30.380  1.00  1.00           H  
ATOM   6285  HE2 PHE A 411      28.622 -11.354 -31.427  1.00  1.00           H  
ATOM   6286  HZ  PHE A 411      26.714  -9.915 -32.078  1.00  1.00           H  
ATOM   6287  N   SER A 412      27.275 -13.578 -24.067  1.00  1.11           N  
ATOM   6288  CA  SER A 412      27.953 -13.783 -22.780  1.00  1.11           C  
ATOM   6289  C   SER A 412      29.025 -14.863 -22.780  1.00  1.11           C  
ATOM   6290  O   SER A 412      29.855 -14.912 -21.875  1.00  1.11           O  
ATOM   6291  CB  SER A 412      26.953 -14.117 -21.688  1.00  1.11           C  
ATOM   6292  OG  SER A 412      26.355 -15.370 -21.904  1.00  1.11           O  
ATOM   6293  H   SER A 412      26.273 -13.762 -24.101  1.00  1.11           H  
ATOM   6294  HA  SER A 412      28.433 -12.841 -22.513  1.00  1.11           H  
ATOM   6295 1HB  SER A 412      27.465 -14.121 -20.730  1.00  1.11           H  
ATOM   6296 2HB  SER A 412      26.186 -13.351 -21.644  1.00  1.11           H  
ATOM   6297  HG  SER A 412      25.686 -15.225 -22.609  1.00  1.11           H  
ATOM   6298  N   ARG A 413      28.993 -15.747 -23.767  1.00  1.28           N  
ATOM   6299  CA  ARG A 413      29.964 -16.823 -23.855  1.00  1.28           C  
ATOM   6300  C   ARG A 413      30.898 -16.645 -25.041  1.00  1.28           C  
ATOM   6301  O   ARG A 413      31.653 -17.559 -25.379  1.00  1.28           O  
ATOM   6302  CB  ARG A 413      29.254 -18.156 -24.005  1.00  1.28           C  
ATOM   6303  CG  ARG A 413      28.255 -18.507 -22.914  1.00  1.28           C  
ATOM   6304  CD  ARG A 413      28.896 -18.676 -21.585  1.00  1.28           C  
ATOM   6305  NE  ARG A 413      27.923 -19.083 -20.589  1.00  1.28           N  
ATOM   6306  CZ  ARG A 413      27.515 -20.355 -20.436  1.00  1.28           C  
ATOM   6307  NH1 ARG A 413      27.993 -21.293 -21.208  1.00  1.28           N  
ATOM   6308  NH2 ARG A 413      26.629 -20.697 -19.529  1.00  1.28           N  
ATOM   6309  H   ARG A 413      28.277 -15.661 -24.473  1.00  1.28           H  
ATOM   6310  HA  ARG A 413      30.557 -16.834 -22.942  1.00  1.28           H  
ATOM   6311 1HB  ARG A 413      28.719 -18.166 -24.955  1.00  1.28           H  
ATOM   6312 2HB  ARG A 413      29.995 -18.955 -24.040  1.00  1.28           H  
ATOM   6313 1HG  ARG A 413      27.508 -17.713 -22.835  1.00  1.28           H  
ATOM   6314 2HG  ARG A 413      27.758 -19.443 -23.168  1.00  1.28           H  
ATOM   6315 1HD  ARG A 413      29.670 -19.439 -21.641  1.00  1.28           H  
ATOM   6316 2HD  ARG A 413      29.335 -17.728 -21.267  1.00  1.28           H  
ATOM   6317  HE  ARG A 413      27.532 -18.374 -19.981  1.00  1.28           H  
ATOM   6318 1HH1 ARG A 413      28.671 -21.082 -21.920  1.00  1.28           H  
ATOM   6319 2HH1 ARG A 413      27.649 -22.257 -21.075  1.00  1.28           H  
ATOM   6320 1HH2 ARG A 413      26.225 -20.010 -18.910  1.00  1.28           H  
ATOM   6321 2HH2 ARG A 413      26.361 -21.693 -19.488  1.00  1.28           H  
ATOM   6322  N   MET A 414      30.824 -15.502 -25.718  1.00  1.51           N  
ATOM   6323  CA  MET A 414      31.651 -15.306 -26.896  1.00  1.51           C  
ATOM   6324  C   MET A 414      32.971 -14.612 -26.615  1.00  1.51           C  
ATOM   6325  O   MET A 414      33.065 -13.692 -25.793  1.00  1.51           O  
ATOM   6326  CB  MET A 414      30.849 -14.619 -27.983  1.00  1.51           C  
ATOM   6327  CG  MET A 414      29.723 -15.509 -28.477  1.00  1.51           C  
ATOM   6328  SD  MET A 414      28.758 -14.814 -29.783  1.00  1.51           S  
ATOM   6329  CE  MET A 414      27.763 -16.243 -30.182  1.00  1.51           C  
ATOM   6330  H   MET A 414      30.205 -14.749 -25.411  1.00  1.51           H  
ATOM   6331  HA  MET A 414      31.905 -16.293 -27.286  1.00  1.51           H  
ATOM   6332 1HB  MET A 414      30.411 -13.697 -27.592  1.00  1.51           H  
ATOM   6333 2HB  MET A 414      31.495 -14.360 -28.825  1.00  1.51           H  
ATOM   6334 1HG  MET A 414      30.140 -16.452 -28.823  1.00  1.51           H  
ATOM   6335 2HG  MET A 414      29.052 -15.721 -27.642  1.00  1.51           H  
ATOM   6336 1HE  MET A 414      27.124 -16.019 -31.008  1.00  1.51           H  
ATOM   6337 2HE  MET A 414      28.411 -17.071 -30.458  1.00  1.51           H  
ATOM   6338 3HE  MET A 414      27.162 -16.521 -29.314  1.00  1.51           H  
ATOM   6339  N   SER A 415      33.992 -15.002 -27.367  1.00  1.82           N  
ATOM   6340  CA  SER A 415      35.327 -14.435 -27.221  1.00  1.82           C  
ATOM   6341  C   SER A 415      35.456 -13.044 -27.819  1.00  1.82           C  
ATOM   6342  O   SER A 415      36.089 -12.870 -28.855  1.00  1.82           O  
ATOM   6343  CB  SER A 415      36.360 -15.340 -27.868  1.00  1.82           C  
ATOM   6344  OG  SER A 415      36.411 -16.594 -27.239  1.00  1.82           O  
ATOM   6345  H   SER A 415      33.849 -15.745 -28.038  1.00  1.82           H  
ATOM   6346  HA  SER A 415      35.546 -14.367 -26.151  1.00  1.82           H  
ATOM   6347 1HB  SER A 415      36.115 -15.469 -28.926  1.00  1.82           H  
ATOM   6348 2HB  SER A 415      37.340 -14.863 -27.820  1.00  1.82           H  
ATOM   6349  HG  SER A 415      37.083 -17.096 -27.713  1.00  1.82           H  
ATOM   6350  N   SER A 416      34.839 -12.063 -27.171  1.00  2.18           N  
ATOM   6351  CA  SER A 416      34.942 -10.678 -27.628  1.00  2.18           C  
ATOM   6352  C   SER A 416      36.239 -10.069 -27.041  1.00  2.18           C  
ATOM   6353  O   SER A 416      36.927  -9.272 -27.687  1.00  2.18           O  
ATOM   6354  CB  SER A 416      33.720  -9.904 -27.212  1.00  2.18           C  
ATOM   6355  OG  SER A 416      32.551 -10.445 -27.779  1.00  2.18           O  
ATOM   6356  H   SER A 416      34.283 -12.324 -26.355  1.00  2.18           H  
ATOM   6357  HA  SER A 416      35.017 -10.660 -28.716  1.00  2.18           H  
ATOM   6358 1HB  SER A 416      33.642  -9.894 -26.127  1.00  2.18           H  
ATOM   6359 2HB  SER A 416      33.838  -8.879 -27.561  1.00  2.18           H  
ATOM   6360  HG  SER A 416      32.375 -11.258 -27.287  1.00  2.18           H  
ATOM   6361  N   ASP A 417      36.595 -10.520 -25.828  1.00  2.50           N  
ATOM   6362  CA  ASP A 417      37.830 -10.129 -25.140  1.00  2.50           C  
ATOM   6363  C   ASP A 417      38.034  -8.604 -25.073  1.00  2.50           C  
ATOM   6364  O   ASP A 417      37.140  -7.856 -24.681  1.00  2.50           O  
ATOM   6365  CB  ASP A 417      38.981 -10.807 -25.887  1.00  2.50           C  
ATOM   6366  CG  ASP A 417      40.313 -10.882 -25.156  1.00  2.50           C  
ATOM   6367  OD1 ASP A 417      40.460 -11.601 -24.209  1.00  2.50           O  
ATOM   6368  OD2 ASP A 417      41.181 -10.131 -25.579  1.00  2.50           O  
ATOM   6369  H   ASP A 417      35.979 -11.170 -25.370  1.00  2.50           H  
ATOM   6370  HA  ASP A 417      37.791 -10.516 -24.121  1.00  2.50           H  
ATOM   6371 1HB  ASP A 417      38.684 -11.830 -26.133  1.00  2.50           H  
ATOM   6372 2HB  ASP A 417      39.125 -10.300 -26.831  1.00  2.50           H  
ATOM   6373  N   ARG A 418      39.217  -8.145 -25.506  1.00  2.66           N  
ATOM   6374  CA  ARG A 418      39.604  -6.740 -25.585  1.00  2.66           C  
ATOM   6375  C   ARG A 418      38.556  -5.879 -26.273  1.00  2.66           C  
ATOM   6376  O   ARG A 418      38.458  -4.679 -26.017  1.00  2.66           O  
ATOM   6377  CB  ARG A 418      40.911  -6.612 -26.347  1.00  2.66           C  
ATOM   6378  CG  ARG A 418      41.449  -5.195 -26.481  1.00  2.66           C  
ATOM   6379  CD  ARG A 418      42.800  -5.169 -27.127  1.00  2.66           C  
ATOM   6380  NE  ARG A 418      42.765  -5.616 -28.516  1.00  2.66           N  
ATOM   6381  CZ  ARG A 418      43.829  -5.932 -29.260  1.00  2.66           C  
ATOM   6382  NH1 ARG A 418      45.055  -5.861 -28.779  1.00  2.66           N  
ATOM   6383  NH2 ARG A 418      43.597  -6.314 -30.495  1.00  2.66           N  
ATOM   6384  H   ARG A 418      39.939  -8.808 -25.777  1.00  2.66           H  
ATOM   6385  HA  ARG A 418      39.749  -6.371 -24.571  1.00  2.66           H  
ATOM   6386 1HB  ARG A 418      41.675  -7.220 -25.861  1.00  2.66           H  
ATOM   6387 2HB  ARG A 418      40.778  -7.005 -27.354  1.00  2.66           H  
ATOM   6388 1HG  ARG A 418      40.765  -4.612 -27.104  1.00  2.66           H  
ATOM   6389 2HG  ARG A 418      41.524  -4.738 -25.495  1.00  2.66           H  
ATOM   6390 1HD  ARG A 418      43.193  -4.153 -27.107  1.00  2.66           H  
ATOM   6391 2HD  ARG A 418      43.471  -5.827 -26.577  1.00  2.66           H  
ATOM   6392  HE  ARG A 418      41.863  -5.707 -28.994  1.00  2.66           H  
ATOM   6393 1HH1 ARG A 418      45.207  -5.563 -27.827  1.00  2.66           H  
ATOM   6394 2HH1 ARG A 418      45.843  -6.104 -29.364  1.00  2.66           H  
ATOM   6395 1HH2 ARG A 418      42.612  -6.340 -30.797  1.00  2.66           H  
ATOM   6396 2HH2 ARG A 418      44.351  -6.565 -31.114  1.00  2.66           H  
ATOM   6397  N   HIS A 419      37.819  -6.484 -27.196  1.00  2.59           N  
ATOM   6398  CA  HIS A 419      36.839  -5.825 -28.023  1.00  2.59           C  
ATOM   6399  C   HIS A 419      35.435  -6.118 -27.515  1.00  2.59           C  
ATOM   6400  O   HIS A 419      34.465  -6.108 -28.280  1.00  2.59           O  
ATOM   6401  CB  HIS A 419      37.006  -6.322 -29.438  1.00  2.59           C  
ATOM   6402  CG  HIS A 419      38.359  -6.023 -29.943  1.00  2.59           C  
ATOM   6403  ND1 HIS A 419      38.752  -4.765 -30.333  1.00  2.59           N  
ATOM   6404  CD2 HIS A 419      39.441  -6.825 -30.081  1.00  2.59           C  
ATOM   6405  CE1 HIS A 419      40.019  -4.799 -30.704  1.00  2.59           C  
ATOM   6406  NE2 HIS A 419      40.470  -6.038 -30.554  1.00  2.59           N  
ATOM   6407  H   HIS A 419      37.906  -7.490 -27.324  1.00  2.59           H  
ATOM   6408  HA  HIS A 419      36.993  -4.749 -27.996  1.00  2.59           H  
ATOM   6409 1HB  HIS A 419      36.835  -7.401 -29.478  1.00  2.59           H  
ATOM   6410 2HB  HIS A 419      36.278  -5.842 -30.079  1.00  2.59           H  
ATOM   6411  HD1 HIS A 419      38.193  -3.934 -30.323  1.00  2.59           H  
ATOM   6412  HD2 HIS A 419      39.604  -7.886 -29.882  1.00  2.59           H  
ATOM   6413  HE1 HIS A 419      40.518  -3.894 -31.050  1.00  2.59           H  
ATOM   6414  N   VAL A 420      35.338  -6.341 -26.205  1.00  2.30           N  
ATOM   6415  CA  VAL A 420      34.090  -6.619 -25.529  1.00  2.30           C  
ATOM   6416  C   VAL A 420      32.982  -5.710 -25.971  1.00  2.30           C  
ATOM   6417  O   VAL A 420      33.125  -4.483 -26.034  1.00  2.30           O  
ATOM   6418  CB  VAL A 420      34.257  -6.420 -24.010  1.00  2.30           C  
ATOM   6419  CG1 VAL A 420      34.539  -4.961 -23.732  1.00  2.30           C  
ATOM   6420  CG2 VAL A 420      32.991  -6.862 -23.263  1.00  2.30           C  
ATOM   6421  H   VAL A 420      36.192  -6.375 -25.652  1.00  2.30           H  
ATOM   6422  HA  VAL A 420      33.808  -7.638 -25.713  1.00  2.30           H  
ATOM   6423  HB  VAL A 420      35.101  -7.005 -23.666  1.00  2.30           H  
ATOM   6424 1HG1 VAL A 420      34.673  -4.812 -22.662  1.00  2.30           H  
ATOM   6425 2HG1 VAL A 420      35.447  -4.661 -24.261  1.00  2.30           H  
ATOM   6426 3HG1 VAL A 420      33.699  -4.361 -24.078  1.00  2.30           H  
ATOM   6427 1HG2 VAL A 420      33.142  -6.719 -22.195  1.00  2.30           H  
ATOM   6428 2HG2 VAL A 420      32.137  -6.271 -23.579  1.00  2.30           H  
ATOM   6429 3HG2 VAL A 420      32.798  -7.915 -23.464  1.00  2.30           H  
ATOM   6430  N   LEU A 421      31.830  -6.306 -26.198  1.00  1.89           N  
ATOM   6431  CA  LEU A 421      30.681  -5.546 -26.606  1.00  1.89           C  
ATOM   6432  C   LEU A 421      30.082  -4.903 -25.375  1.00  1.89           C  
ATOM   6433  O   LEU A 421      29.171  -5.439 -24.744  1.00  1.89           O  
ATOM   6434  CB  LEU A 421      29.669  -6.432 -27.322  1.00  1.89           C  
ATOM   6435  CG  LEU A 421      30.152  -7.053 -28.628  1.00  1.89           C  
ATOM   6436  CD1 LEU A 421      29.106  -7.984 -29.128  1.00  1.89           C  
ATOM   6437  CD2 LEU A 421      30.416  -5.956 -29.651  1.00  1.89           C  
ATOM   6438  H   LEU A 421      31.763  -7.308 -26.113  1.00  1.89           H  
ATOM   6439  HA  LEU A 421      31.002  -4.758 -27.288  1.00  1.89           H  
ATOM   6440 1HB  LEU A 421      29.366  -7.233 -26.650  1.00  1.89           H  
ATOM   6441 2HB  LEU A 421      28.800  -5.822 -27.555  1.00  1.89           H  
ATOM   6442  HG  LEU A 421      31.074  -7.623 -28.448  1.00  1.89           H  
ATOM   6443 1HD1 LEU A 421      29.442  -8.449 -30.048  1.00  1.89           H  
ATOM   6444 2HD1 LEU A 421      28.942  -8.745 -28.376  1.00  1.89           H  
ATOM   6445 3HD1 LEU A 421      28.179  -7.442 -29.308  1.00  1.89           H  
ATOM   6446 1HD2 LEU A 421      30.756  -6.406 -30.585  1.00  1.89           H  
ATOM   6447 2HD2 LEU A 421      29.494  -5.411 -29.819  1.00  1.89           H  
ATOM   6448 3HD2 LEU A 421      31.185  -5.275 -29.276  1.00  1.89           H  
ATOM   6449  N   ASP A 422      30.700  -3.797 -24.985  1.00  1.49           N  
ATOM   6450  CA  ASP A 422      30.312  -3.035 -23.814  1.00  1.49           C  
ATOM   6451  C   ASP A 422      28.855  -2.681 -23.917  1.00  1.49           C  
ATOM   6452  O   ASP A 422      28.278  -2.705 -25.008  1.00  1.49           O  
ATOM   6453  CB  ASP A 422      31.098  -1.731 -23.663  1.00  1.49           C  
ATOM   6454  CG  ASP A 422      30.803  -1.050 -22.295  1.00  1.49           C  
ATOM   6455  OD1 ASP A 422      29.901  -0.204 -22.242  1.00  1.49           O  
ATOM   6456  OD2 ASP A 422      31.443  -1.385 -21.330  1.00  1.49           O  
ATOM   6457  H   ASP A 422      31.503  -3.505 -25.545  1.00  1.49           H  
ATOM   6458  HA  ASP A 422      30.462  -3.649 -22.925  1.00  1.49           H  
ATOM   6459 1HB  ASP A 422      32.168  -1.940 -23.738  1.00  1.49           H  
ATOM   6460 2HB  ASP A 422      30.838  -1.042 -24.469  1.00  1.49           H  
ATOM   6461  N   SER A 423      28.270  -2.278 -22.796  1.00  1.19           N  
ATOM   6462  CA  SER A 423      26.878  -1.890 -22.779  1.00  1.19           C  
ATOM   6463  C   SER A 423      26.608  -0.759 -23.772  1.00  1.19           C  
ATOM   6464  O   SER A 423      25.520  -0.683 -24.346  1.00  1.19           O  
ATOM   6465  CB  SER A 423      26.538  -1.427 -21.378  1.00  1.19           C  
ATOM   6466  OG  SER A 423      27.253  -0.251 -21.038  1.00  1.19           O  
ATOM   6467  H   SER A 423      28.807  -2.232 -21.936  1.00  1.19           H  
ATOM   6468  HA  SER A 423      26.270  -2.756 -23.046  1.00  1.19           H  
ATOM   6469 1HB  SER A 423      25.474  -1.233 -21.301  1.00  1.19           H  
ATOM   6470 2HB  SER A 423      26.782  -2.216 -20.670  1.00  1.19           H  
ATOM   6471  HG  SER A 423      28.184  -0.349 -21.386  1.00  1.19           H  
ATOM   6472  N   GLU A 424      27.606   0.088 -24.042  1.00  0.99           N  
ATOM   6473  CA  GLU A 424      27.380   1.131 -25.031  1.00  0.99           C  
ATOM   6474  C   GLU A 424      27.121   0.489 -26.403  1.00  0.99           C  
ATOM   6475  O   GLU A 424      26.134   0.805 -27.075  1.00  0.99           O  
ATOM   6476  CB  GLU A 424      28.576   2.084 -25.102  1.00  0.99           C  
ATOM   6477  CG  GLU A 424      28.398   3.202 -26.097  1.00  0.99           C  
ATOM   6478  CD  GLU A 424      29.554   4.186 -26.177  1.00  0.99           C  
ATOM   6479  OE1 GLU A 424      30.530   3.997 -25.492  1.00  0.99           O  
ATOM   6480  OE2 GLU A 424      29.446   5.141 -26.930  1.00  0.99           O  
ATOM   6481  H   GLU A 424      28.496   0.009 -23.532  1.00  0.99           H  
ATOM   6482  HA  GLU A 424      26.495   1.699 -24.744  1.00  0.99           H  
ATOM   6483 1HB  GLU A 424      28.746   2.526 -24.119  1.00  0.99           H  
ATOM   6484 2HB  GLU A 424      29.473   1.524 -25.368  1.00  0.99           H  
ATOM   6485 1HG  GLU A 424      28.288   2.723 -27.055  1.00  0.99           H  
ATOM   6486 2HG  GLU A 424      27.474   3.735 -25.879  1.00  0.99           H  
ATOM   6487  N   ALA A 425      28.000  -0.437 -26.801  1.00  0.86           N  
ATOM   6488  CA  ALA A 425      27.890  -1.111 -28.088  1.00  0.86           C  
ATOM   6489  C   ALA A 425      26.613  -1.925 -28.186  1.00  0.86           C  
ATOM   6490  O   ALA A 425      25.953  -1.925 -29.225  1.00  0.86           O  
ATOM   6491  CB  ALA A 425      29.081  -2.016 -28.306  1.00  0.86           C  
ATOM   6492  H   ALA A 425      28.757  -0.680 -26.181  1.00  0.86           H  
ATOM   6493  HA  ALA A 425      27.868  -0.349 -28.866  1.00  0.86           H  
ATOM   6494 1HB  ALA A 425      28.992  -2.487 -29.268  1.00  0.86           H  
ATOM   6495 2HB  ALA A 425      29.999  -1.434 -28.265  1.00  0.86           H  
ATOM   6496 3HB  ALA A 425      29.100  -2.780 -27.529  1.00  0.86           H  
ATOM   6497  N   ILE A 426      26.239  -2.589 -27.095  1.00  0.79           N  
ATOM   6498  CA  ILE A 426      25.041  -3.413 -27.103  1.00  0.79           C  
ATOM   6499  C   ILE A 426      23.809  -2.553 -27.301  1.00  0.79           C  
ATOM   6500  O   ILE A 426      22.896  -2.929 -28.037  1.00  0.79           O  
ATOM   6501  CB  ILE A 426      24.883  -4.250 -25.836  1.00  0.79           C  
ATOM   6502  CG1 ILE A 426      26.008  -5.271 -25.688  1.00  0.79           C  
ATOM   6503  CG2 ILE A 426      23.573  -4.989 -25.974  1.00  0.79           C  
ATOM   6504  CD1 ILE A 426      26.034  -6.321 -26.778  1.00  0.79           C  
ATOM   6505  H   ILE A 426      26.825  -2.544 -26.260  1.00  0.79           H  
ATOM   6506  HA  ILE A 426      25.102  -4.098 -27.938  1.00  0.79           H  
ATOM   6507  HB  ILE A 426      24.883  -3.612 -24.965  1.00  0.79           H  
ATOM   6508 1HG1 ILE A 426      26.954  -4.744 -25.709  1.00  0.79           H  
ATOM   6509 2HG1 ILE A 426      25.914  -5.765 -24.732  1.00  0.79           H  
ATOM   6510 1HG2 ILE A 426      23.389  -5.603 -25.107  1.00  0.79           H  
ATOM   6511 2HG2 ILE A 426      22.771  -4.282 -26.090  1.00  0.79           H  
ATOM   6512 3HG2 ILE A 426      23.622  -5.613 -26.854  1.00  0.79           H  
ATOM   6513 1HD1 ILE A 426      26.859  -7.002 -26.600  1.00  0.79           H  
ATOM   6514 2HD1 ILE A 426      25.106  -6.873 -26.759  1.00  0.79           H  
ATOM   6515 3HD1 ILE A 426      26.155  -5.847 -27.730  1.00  0.79           H  
ATOM   6516  N   LYS A 427      23.776  -1.390 -26.650  1.00  0.76           N  
ATOM   6517  CA  LYS A 427      22.655  -0.474 -26.783  1.00  0.76           C  
ATOM   6518  C   LYS A 427      22.574   0.000 -28.236  1.00  0.76           C  
ATOM   6519  O   LYS A 427      21.481   0.102 -28.806  1.00  0.76           O  
ATOM   6520  CB  LYS A 427      22.844   0.703 -25.823  1.00  0.76           C  
ATOM   6521  CG  LYS A 427      21.683   1.697 -25.703  1.00  0.76           C  
ATOM   6522  CD  LYS A 427      20.461   1.076 -24.985  1.00  0.76           C  
ATOM   6523  CE  LYS A 427      19.414   2.156 -24.631  1.00  0.76           C  
ATOM   6524  NZ  LYS A 427      18.206   1.584 -23.943  1.00  0.76           N  
ATOM   6525  H   LYS A 427      24.543  -1.129 -26.030  1.00  0.76           H  
ATOM   6526  HA  LYS A 427      21.731  -0.995 -26.544  1.00  0.76           H  
ATOM   6527 1HB  LYS A 427      23.052   0.314 -24.825  1.00  0.76           H  
ATOM   6528 2HB  LYS A 427      23.728   1.267 -26.128  1.00  0.76           H  
ATOM   6529 1HG  LYS A 427      22.019   2.573 -25.149  1.00  0.76           H  
ATOM   6530 2HG  LYS A 427      21.385   2.017 -26.704  1.00  0.76           H  
ATOM   6531 1HD  LYS A 427      19.994   0.329 -25.637  1.00  0.76           H  
ATOM   6532 2HD  LYS A 427      20.784   0.578 -24.070  1.00  0.76           H  
ATOM   6533 1HE  LYS A 427      19.880   2.888 -23.972  1.00  0.76           H  
ATOM   6534 2HE  LYS A 427      19.092   2.658 -25.544  1.00  0.76           H  
ATOM   6535 1HZ  LYS A 427      17.537   2.296 -23.717  1.00  0.76           H  
ATOM   6536 2HZ  LYS A 427      17.752   0.911 -24.551  1.00  0.76           H  
ATOM   6537 3HZ  LYS A 427      18.447   1.105 -23.085  1.00  0.76           H  
ATOM   6538  N   TYR A 428      23.733   0.258 -28.864  1.00  0.75           N  
ATOM   6539  CA  TYR A 428      23.716   0.683 -30.261  1.00  0.75           C  
ATOM   6540  C   TYR A 428      23.184  -0.438 -31.169  1.00  0.75           C  
ATOM   6541  O   TYR A 428      22.361  -0.192 -32.055  1.00  0.75           O  
ATOM   6542  CB  TYR A 428      25.127   1.088 -30.715  1.00  0.75           C  
ATOM   6543  CG  TYR A 428      25.643   2.341 -30.063  1.00  0.75           C  
ATOM   6544  CD1 TYR A 428      27.006   2.580 -30.030  1.00  0.75           C  
ATOM   6545  CD2 TYR A 428      24.763   3.246 -29.484  1.00  0.75           C  
ATOM   6546  CE1 TYR A 428      27.489   3.716 -29.429  1.00  0.75           C  
ATOM   6547  CE2 TYR A 428      25.252   4.385 -28.874  1.00  0.75           C  
ATOM   6548  CZ  TYR A 428      26.610   4.621 -28.847  1.00  0.75           C  
ATOM   6549  OH  TYR A 428      27.107   5.751 -28.230  1.00  0.75           O  
ATOM   6550  H   TYR A 428      24.615   0.193 -28.354  1.00  0.75           H  
ATOM   6551  HA  TYR A 428      23.057   1.539 -30.359  1.00  0.75           H  
ATOM   6552 1HB  TYR A 428      25.822   0.283 -30.495  1.00  0.75           H  
ATOM   6553 2HB  TYR A 428      25.131   1.236 -31.793  1.00  0.75           H  
ATOM   6554  HD1 TYR A 428      27.696   1.866 -30.478  1.00  0.75           H  
ATOM   6555  HD2 TYR A 428      23.689   3.057 -29.503  1.00  0.75           H  
ATOM   6556  HE1 TYR A 428      28.563   3.905 -29.399  1.00  0.75           H  
ATOM   6557  HE2 TYR A 428      24.568   5.096 -28.413  1.00  0.75           H  
ATOM   6558  HH  TYR A 428      28.010   5.562 -27.877  1.00  0.75           H  
ATOM   6559  N   ILE A 429      23.576  -1.685 -30.884  1.00  0.75           N  
ATOM   6560  CA  ILE A 429      23.124  -2.815 -31.705  1.00  0.75           C  
ATOM   6561  C   ILE A 429      21.609  -2.967 -31.519  1.00  0.75           C  
ATOM   6562  O   ILE A 429      20.864  -3.062 -32.511  1.00  0.75           O  
ATOM   6563  CB  ILE A 429      23.815  -4.120 -31.224  1.00  0.75           C  
ATOM   6564  CG1 ILE A 429      25.316  -4.101 -31.554  1.00  0.75           C  
ATOM   6565  CG2 ILE A 429      23.172  -5.324 -31.940  1.00  0.75           C  
ATOM   6566  CD1 ILE A 429      26.095  -5.182 -30.813  1.00  0.75           C  
ATOM   6567  H   ILE A 429      24.260  -1.833 -30.146  1.00  0.75           H  
ATOM   6568  HA  ILE A 429      23.346  -2.635 -32.738  1.00  0.75           H  
ATOM   6569  HB  ILE A 429      23.702  -4.224 -30.157  1.00  0.75           H  
ATOM   6570 1HG1 ILE A 429      25.443  -4.260 -32.620  1.00  0.75           H  
ATOM   6571 2HG1 ILE A 429      25.728  -3.128 -31.305  1.00  0.75           H  
ATOM   6572 1HG2 ILE A 429      23.647  -6.243 -31.604  1.00  0.75           H  
ATOM   6573 2HG2 ILE A 429      22.115  -5.360 -31.717  1.00  0.75           H  
ATOM   6574 3HG2 ILE A 429      23.303  -5.229 -32.996  1.00  0.75           H  
ATOM   6575 1HD1 ILE A 429      27.147  -5.127 -31.086  1.00  0.75           H  
ATOM   6576 2HD1 ILE A 429      25.996  -5.016 -29.766  1.00  0.75           H  
ATOM   6577 3HD1 ILE A 429      25.701  -6.164 -31.062  1.00  0.75           H  
ATOM   6578  N   ALA A 430      21.152  -2.910 -30.274  1.00  0.77           N  
ATOM   6579  CA  ALA A 430      19.743  -3.015 -29.928  1.00  0.77           C  
ATOM   6580  C   ALA A 430      18.915  -1.915 -30.582  1.00  0.77           C  
ATOM   6581  O   ALA A 430      17.791  -2.168 -31.033  1.00  0.77           O  
ATOM   6582  CB  ALA A 430      19.583  -2.930 -28.430  1.00  0.77           C  
ATOM   6583  H   ALA A 430      21.825  -2.814 -29.513  1.00  0.77           H  
ATOM   6584  HA  ALA A 430      19.378  -3.979 -30.276  1.00  0.77           H  
ATOM   6585 1HB  ALA A 430      18.535  -3.036 -28.176  1.00  0.77           H  
ATOM   6586 2HB  ALA A 430      20.153  -3.723 -27.958  1.00  0.77           H  
ATOM   6587 3HB  ALA A 430      19.947  -1.969 -28.078  1.00  0.77           H  
ATOM   6588  N   SER A 431      19.469  -0.700 -30.658  1.00  0.79           N  
ATOM   6589  CA  SER A 431      18.785   0.427 -31.270  1.00  0.79           C  
ATOM   6590  C   SER A 431      18.640   0.231 -32.780  1.00  0.79           C  
ATOM   6591  O   SER A 431      17.596   0.522 -33.354  1.00  0.79           O  
ATOM   6592  CB  SER A 431      19.547   1.706 -30.993  1.00  0.79           C  
ATOM   6593  OG  SER A 431      19.577   1.985 -29.615  1.00  0.79           O  
ATOM   6594  H   SER A 431      20.386  -0.539 -30.238  1.00  0.79           H  
ATOM   6595  HA  SER A 431      17.791   0.508 -30.836  1.00  0.79           H  
ATOM   6596 1HB  SER A 431      20.565   1.614 -31.370  1.00  0.79           H  
ATOM   6597 2HB  SER A 431      19.074   2.527 -31.524  1.00  0.79           H  
ATOM   6598  HG  SER A 431      20.133   1.271 -29.221  1.00  0.79           H  
ATOM   6599  N   LYS A 432      19.704  -0.267 -33.425  1.00  0.80           N  
ATOM   6600  CA  LYS A 432      19.703  -0.493 -34.869  1.00  0.80           C  
ATOM   6601  C   LYS A 432      18.801  -1.652 -35.296  1.00  0.80           C  
ATOM   6602  O   LYS A 432      18.110  -1.576 -36.312  1.00  0.80           O  
ATOM   6603  CB  LYS A 432      21.126  -0.763 -35.358  1.00  0.80           C  
ATOM   6604  CG  LYS A 432      22.039   0.444 -35.329  1.00  0.80           C  
ATOM   6605  CD  LYS A 432      23.438   0.060 -35.744  1.00  0.80           C  
ATOM   6606  CE  LYS A 432      24.372   1.246 -35.718  1.00  0.80           C  
ATOM   6607  NZ  LYS A 432      25.771   0.862 -36.049  1.00  0.80           N  
ATOM   6608  H   LYS A 432      20.553  -0.471 -32.896  1.00  0.80           H  
ATOM   6609  HA  LYS A 432      19.332   0.410 -35.354  1.00  0.80           H  
ATOM   6610 1HB  LYS A 432      21.579  -1.530 -34.721  1.00  0.80           H  
ATOM   6611 2HB  LYS A 432      21.101  -1.154 -36.373  1.00  0.80           H  
ATOM   6612 1HG  LYS A 432      21.656   1.209 -36.001  1.00  0.80           H  
ATOM   6613 2HG  LYS A 432      22.064   0.851 -34.321  1.00  0.80           H  
ATOM   6614 1HD  LYS A 432      23.812  -0.674 -35.038  1.00  0.80           H  
ATOM   6615 2HD  LYS A 432      23.436  -0.385 -36.739  1.00  0.80           H  
ATOM   6616 1HE  LYS A 432      24.030   1.987 -36.436  1.00  0.80           H  
ATOM   6617 2HE  LYS A 432      24.357   1.683 -34.719  1.00  0.80           H  
ATOM   6618 1HZ  LYS A 432      26.365   1.665 -36.011  1.00  0.80           H  
ATOM   6619 2HZ  LYS A 432      26.129   0.159 -35.394  1.00  0.80           H  
ATOM   6620 3HZ  LYS A 432      25.877   0.431 -36.970  1.00  0.80           H  
ATOM   6621  N   THR A 433      18.765  -2.712 -34.497  1.00  0.81           N  
ATOM   6622  CA  THR A 433      18.027  -3.920 -34.851  1.00  0.81           C  
ATOM   6623  C   THR A 433      16.497  -3.875 -34.635  1.00  0.81           C  
ATOM   6624  O   THR A 433      15.920  -4.707 -33.922  1.00  0.81           O  
ATOM   6625  CB  THR A 433      18.629  -5.123 -34.096  1.00  0.81           C  
ATOM   6626  OG1 THR A 433      18.760  -4.801 -32.716  1.00  0.81           O  
ATOM   6627  CG2 THR A 433      19.982  -5.520 -34.653  1.00  0.81           C  
ATOM   6628  H   THR A 433      19.333  -2.715 -33.650  1.00  0.81           H  
ATOM   6629  HA  THR A 433      18.192  -4.091 -35.916  1.00  0.81           H  
ATOM   6630  HB  THR A 433      17.964  -5.951 -34.180  1.00  0.81           H  
ATOM   6631  HG1 THR A 433      19.458  -4.107 -32.627  1.00  0.81           H  
ATOM   6632 1HG2 THR A 433      20.370  -6.372 -34.097  1.00  0.81           H  
ATOM   6633 2HG2 THR A 433      19.881  -5.788 -35.705  1.00  0.81           H  
ATOM   6634 3HG2 THR A 433      20.659  -4.682 -34.554  1.00  0.81           H  
ATOM   6635  N   HIS A 434      15.831  -2.938 -35.303  1.00  0.82           N  
ATOM   6636  CA  HIS A 434      14.375  -2.864 -35.163  1.00  0.82           C  
ATOM   6637  C   HIS A 434      13.705  -4.027 -35.899  1.00  0.82           C  
ATOM   6638  O   HIS A 434      14.092  -4.379 -37.016  1.00  0.82           O  
ATOM   6639  CB  HIS A 434      13.820  -1.523 -35.689  1.00  0.82           C  
ATOM   6640  CG  HIS A 434      14.109  -0.327 -34.815  1.00  0.82           C  
ATOM   6641  ND1 HIS A 434      13.496  -0.133 -33.578  1.00  0.82           N  
ATOM   6642  CD2 HIS A 434      14.928   0.729 -34.994  1.00  0.82           C  
ATOM   6643  CE1 HIS A 434      13.936   0.997 -33.050  1.00  0.82           C  
ATOM   6644  NE2 HIS A 434      14.801   1.535 -33.885  1.00  0.82           N  
ATOM   6645  H   HIS A 434      16.363  -2.289 -35.882  1.00  0.82           H  
ATOM   6646  HA  HIS A 434      14.108  -2.939 -34.113  1.00  0.82           H  
ATOM   6647 1HB  HIS A 434      14.233  -1.321 -36.681  1.00  0.82           H  
ATOM   6648 2HB  HIS A 434      12.735  -1.605 -35.804  1.00  0.82           H  
ATOM   6649  HD2 HIS A 434      15.574   0.911 -35.852  1.00  0.82           H  
ATOM   6650  HE1 HIS A 434      13.639   1.413 -32.087  1.00  0.82           H  
ATOM   6651  HE2 HIS A 434      15.305   2.399 -33.751  1.00  0.82           H  
ATOM   6652  N   GLY A 435      12.673  -4.603 -35.283  1.00  0.81           N  
ATOM   6653  CA  GLY A 435      11.909  -5.703 -35.880  1.00  0.81           C  
ATOM   6654  C   GLY A 435      12.500  -7.097 -35.618  1.00  0.81           C  
ATOM   6655  O   GLY A 435      11.912  -8.102 -36.025  1.00  0.81           O  
ATOM   6656  H   GLY A 435      12.407  -4.269 -34.366  1.00  0.81           H  
ATOM   6657 1HA  GLY A 435      10.884  -5.662 -35.517  1.00  0.81           H  
ATOM   6658 2HA  GLY A 435      11.856  -5.546 -36.955  1.00  0.81           H  
ATOM   6659  N   TYR A 436      13.653  -7.166 -34.941  1.00  0.80           N  
ATOM   6660  CA  TYR A 436      14.310  -8.447 -34.659  1.00  0.80           C  
ATOM   6661  C   TYR A 436      13.705  -9.169 -33.473  1.00  0.80           C  
ATOM   6662  O   TYR A 436      13.308  -8.548 -32.487  1.00  0.80           O  
ATOM   6663  CB  TYR A 436      15.799  -8.208 -34.396  1.00  0.80           C  
ATOM   6664  CG  TYR A 436      16.582  -7.869 -35.662  1.00  0.80           C  
ATOM   6665  CD1 TYR A 436      16.291  -6.719 -36.315  1.00  0.80           C  
ATOM   6666  CD2 TYR A 436      17.607  -8.668 -36.124  1.00  0.80           C  
ATOM   6667  CE1 TYR A 436      16.967  -6.338 -37.432  1.00  0.80           C  
ATOM   6668  CE2 TYR A 436      18.303  -8.294 -37.263  1.00  0.80           C  
ATOM   6669  CZ  TYR A 436      17.978  -7.124 -37.915  1.00  0.80           C  
ATOM   6670  OH  TYR A 436      18.654  -6.722 -39.046  1.00  0.80           O  
ATOM   6671  H   TYR A 436      14.118  -6.309 -34.630  1.00  0.80           H  
ATOM   6672  HA  TYR A 436      14.200  -9.094 -35.531  1.00  0.80           H  
ATOM   6673 1HB  TYR A 436      15.921  -7.389 -33.687  1.00  0.80           H  
ATOM   6674 2HB  TYR A 436      16.237  -9.101 -33.950  1.00  0.80           H  
ATOM   6675  HD1 TYR A 436      15.500  -6.105 -35.940  1.00  0.80           H  
ATOM   6676  HD2 TYR A 436      17.871  -9.576 -35.599  1.00  0.80           H  
ATOM   6677  HE1 TYR A 436      16.697  -5.409 -37.932  1.00  0.80           H  
ATOM   6678  HE2 TYR A 436      19.109  -8.908 -37.636  1.00  0.80           H  
ATOM   6679  HH  TYR A 436      18.948  -7.502 -39.562  1.00  0.80           H  
ATOM   6680  N   VAL A 437      13.710 -10.495 -33.532  1.00  0.78           N  
ATOM   6681  CA  VAL A 437      13.250 -11.288 -32.398  1.00  0.78           C  
ATOM   6682  C   VAL A 437      14.422 -12.063 -31.817  1.00  0.78           C  
ATOM   6683  O   VAL A 437      15.530 -11.989 -32.353  1.00  0.78           O  
ATOM   6684  CB  VAL A 437      12.092 -12.220 -32.788  1.00  0.78           C  
ATOM   6685  CG1 VAL A 437      10.921 -11.401 -33.282  1.00  0.78           C  
ATOM   6686  CG2 VAL A 437      12.536 -13.184 -33.818  1.00  0.78           C  
ATOM   6687  H   VAL A 437      14.011 -10.969 -34.399  1.00  0.78           H  
ATOM   6688  HA  VAL A 437      12.881 -10.619 -31.630  1.00  0.78           H  
ATOM   6689  HB  VAL A 437      11.763 -12.761 -31.911  1.00  0.78           H  
ATOM   6690 1HG1 VAL A 437      10.094 -12.065 -33.535  1.00  0.78           H  
ATOM   6691 2HG1 VAL A 437      10.621 -10.726 -32.495  1.00  0.78           H  
ATOM   6692 3HG1 VAL A 437      11.213 -10.833 -34.168  1.00  0.78           H  
ATOM   6693 1HG2 VAL A 437      11.708 -13.838 -34.081  1.00  0.78           H  
ATOM   6694 2HG2 VAL A 437      12.839 -12.640 -34.681  1.00  0.78           H  
ATOM   6695 3HG2 VAL A 437      13.366 -13.776 -33.445  1.00  0.78           H  
ATOM   6696  N   GLY A 438      14.200 -12.765 -30.709  1.00  0.77           N  
ATOM   6697  CA  GLY A 438      15.261 -13.510 -30.038  1.00  0.77           C  
ATOM   6698  C   GLY A 438      16.105 -14.325 -31.014  1.00  0.77           C  
ATOM   6699  O   GLY A 438      17.329 -14.195 -31.026  1.00  0.77           O  
ATOM   6700  H   GLY A 438      13.268 -12.797 -30.322  1.00  0.77           H  
ATOM   6701 1HA  GLY A 438      15.902 -12.819 -29.496  1.00  0.77           H  
ATOM   6702 2HA  GLY A 438      14.814 -14.179 -29.302  1.00  0.77           H  
ATOM   6703  N   ALA A 439      15.454 -15.135 -31.851  1.00  0.75           N  
ATOM   6704  CA  ALA A 439      16.145 -15.982 -32.823  1.00  0.75           C  
ATOM   6705  C   ALA A 439      17.013 -15.204 -33.812  1.00  0.75           C  
ATOM   6706  O   ALA A 439      17.982 -15.754 -34.342  1.00  0.75           O  
ATOM   6707  CB  ALA A 439      15.145 -16.798 -33.601  1.00  0.75           C  
ATOM   6708  H   ALA A 439      14.438 -15.198 -31.778  1.00  0.75           H  
ATOM   6709  HA  ALA A 439      16.798 -16.654 -32.267  1.00  0.75           H  
ATOM   6710 1HB  ALA A 439      15.668 -17.455 -34.293  1.00  0.75           H  
ATOM   6711 2HB  ALA A 439      14.575 -17.384 -32.901  1.00  0.75           H  
ATOM   6712 3HB  ALA A 439      14.490 -16.127 -34.157  1.00  0.75           H  
ATOM   6713  N   ASP A 440      16.670 -13.951 -34.100  1.00  0.73           N  
ATOM   6714  CA  ASP A 440      17.433 -13.201 -35.079  1.00  0.73           C  
ATOM   6715  C   ASP A 440      18.634 -12.597 -34.386  1.00  0.73           C  
ATOM   6716  O   ASP A 440      19.703 -12.465 -34.983  1.00  0.73           O  
ATOM   6717  CB  ASP A 440      16.600 -12.102 -35.719  1.00  0.73           C  
ATOM   6718  CG  ASP A 440      15.459 -12.600 -36.497  1.00  0.73           C  
ATOM   6719  OD1 ASP A 440      15.654 -13.426 -37.342  1.00  0.73           O  
ATOM   6720  OD2 ASP A 440      14.357 -12.121 -36.281  1.00  0.73           O  
ATOM   6721  H   ASP A 440      15.916 -13.495 -33.598  1.00  0.73           H  
ATOM   6722  HA  ASP A 440      17.780 -13.880 -35.856  1.00  0.73           H  
ATOM   6723 1HB  ASP A 440      16.245 -11.420 -34.946  1.00  0.73           H  
ATOM   6724 2HB  ASP A 440      17.230 -11.543 -36.399  1.00  0.73           H  
ATOM   6725  N   LEU A 441      18.476 -12.275 -33.105  1.00  0.72           N  
ATOM   6726  CA  LEU A 441      19.577 -11.718 -32.341  1.00  0.72           C  
ATOM   6727  C   LEU A 441      20.572 -12.866 -32.096  1.00  0.72           C  
ATOM   6728  O   LEU A 441      21.793 -12.674 -32.140  1.00  0.72           O  
ATOM   6729  CB  LEU A 441      19.038 -11.093 -31.057  1.00  0.72           C  
ATOM   6730  CG  LEU A 441      18.090  -9.865 -31.309  1.00  0.72           C  
ATOM   6731  CD1 LEU A 441      17.515  -9.395 -29.998  1.00  0.72           C  
ATOM   6732  CD2 LEU A 441      18.830  -8.723 -32.032  1.00  0.72           C  
ATOM   6733  H   LEU A 441      17.559 -12.395 -32.669  1.00  0.72           H  
ATOM   6734  HA  LEU A 441      20.066 -10.942 -32.927  1.00  0.72           H  
ATOM   6735 1HB  LEU A 441      18.470 -11.850 -30.516  1.00  0.72           H  
ATOM   6736 2HB  LEU A 441      19.870 -10.770 -30.435  1.00  0.72           H  
ATOM   6737  HG  LEU A 441      17.262 -10.192 -31.936  1.00  0.72           H  
ATOM   6738 1HD1 LEU A 441      16.847  -8.585 -30.204  1.00  0.72           H  
ATOM   6739 2HD1 LEU A 441      16.967 -10.207 -29.534  1.00  0.72           H  
ATOM   6740 3HD1 LEU A 441      18.310  -9.059 -29.331  1.00  0.72           H  
ATOM   6741 1HD2 LEU A 441      18.137  -7.899 -32.212  1.00  0.72           H  
ATOM   6742 2HD2 LEU A 441      19.639  -8.370 -31.425  1.00  0.72           H  
ATOM   6743 3HD2 LEU A 441      19.217  -9.083 -32.987  1.00  0.72           H  
ATOM   6744  N   THR A 442      20.040 -14.087 -31.925  1.00  0.71           N  
ATOM   6745  CA  THR A 442      20.901 -15.256 -31.831  1.00  0.71           C  
ATOM   6746  C   THR A 442      21.637 -15.439 -33.160  1.00  0.71           C  
ATOM   6747  O   THR A 442      22.859 -15.599 -33.186  1.00  0.71           O  
ATOM   6748  CB  THR A 442      20.134 -16.548 -31.502  1.00  0.71           C  
ATOM   6749  OG1 THR A 442      19.540 -16.456 -30.216  1.00  0.71           O  
ATOM   6750  CG2 THR A 442      21.072 -17.717 -31.547  1.00  0.71           C  
ATOM   6751  H   THR A 442      19.030 -14.191 -31.844  1.00  0.71           H  
ATOM   6752  HA  THR A 442      21.626 -15.092 -31.039  1.00  0.71           H  
ATOM   6753  HB  THR A 442      19.349 -16.692 -32.240  1.00  0.71           H  
ATOM   6754  HG1 THR A 442      20.247 -16.506 -29.550  1.00  0.71           H  
ATOM   6755 1HG2 THR A 442      20.525 -18.630 -31.329  1.00  0.71           H  
ATOM   6756 2HG2 THR A 442      21.506 -17.779 -32.540  1.00  0.71           H  
ATOM   6757 3HG2 THR A 442      21.862 -17.578 -30.808  1.00  0.71           H  
ATOM   6758  N   ALA A 443      20.912 -15.362 -34.284  1.00  0.70           N  
ATOM   6759  CA  ALA A 443      21.563 -15.511 -35.577  1.00  0.70           C  
ATOM   6760  C   ALA A 443      22.646 -14.453 -35.761  1.00  0.70           C  
ATOM   6761  O   ALA A 443      23.734 -14.760 -36.244  1.00  0.70           O  
ATOM   6762  CB  ALA A 443      20.550 -15.414 -36.700  1.00  0.70           C  
ATOM   6763  H   ALA A 443      19.897 -15.248 -34.245  1.00  0.70           H  
ATOM   6764  HA  ALA A 443      22.035 -16.494 -35.606  1.00  0.70           H  
ATOM   6765 1HB  ALA A 443      21.052 -15.553 -37.655  1.00  0.70           H  
ATOM   6766 2HB  ALA A 443      19.789 -16.182 -36.569  1.00  0.70           H  
ATOM   6767 3HB  ALA A 443      20.082 -14.434 -36.679  1.00  0.70           H  
ATOM   6768  N   LEU A 444      22.384 -13.230 -35.301  1.00  0.70           N  
ATOM   6769  CA  LEU A 444      23.357 -12.153 -35.402  1.00  0.70           C  
ATOM   6770  C   LEU A 444      24.634 -12.498 -34.674  1.00  0.70           C  
ATOM   6771  O   LEU A 444      25.734 -12.359 -35.230  1.00  0.70           O  
ATOM   6772  CB  LEU A 444      22.777 -10.858 -34.806  1.00  0.70           C  
ATOM   6773  CG  LEU A 444      23.726  -9.679 -34.771  1.00  0.70           C  
ATOM   6774  CD1 LEU A 444      24.068  -9.356 -36.169  1.00  0.70           C  
ATOM   6775  CD2 LEU A 444      23.083  -8.480 -34.035  1.00  0.70           C  
ATOM   6776  H   LEU A 444      21.465 -13.024 -34.925  1.00  0.70           H  
ATOM   6777  HA  LEU A 444      23.605 -12.000 -36.445  1.00  0.70           H  
ATOM   6778 1HB  LEU A 444      21.896 -10.576 -35.382  1.00  0.70           H  
ATOM   6779 2HB  LEU A 444      22.469 -11.047 -33.793  1.00  0.70           H  
ATOM   6780  HG  LEU A 444      24.645  -9.966 -34.256  1.00  0.70           H  
ATOM   6781 1HD1 LEU A 444      24.781  -8.541 -36.194  1.00  0.70           H  
ATOM   6782 2HD1 LEU A 444      24.500 -10.232 -36.615  1.00  0.70           H  
ATOM   6783 3HD1 LEU A 444      23.168  -9.084 -36.710  1.00  0.70           H  
ATOM   6784 1HD2 LEU A 444      23.781  -7.641 -34.029  1.00  0.70           H  
ATOM   6785 2HD2 LEU A 444      22.169  -8.190 -34.549  1.00  0.70           H  
ATOM   6786 3HD2 LEU A 444      22.847  -8.764 -33.009  1.00  0.70           H  
ATOM   6787  N   CYS A 445      24.524 -12.936 -33.421  1.00  0.70           N  
ATOM   6788  CA  CYS A 445      25.743 -13.229 -32.694  1.00  0.70           C  
ATOM   6789  C   CYS A 445      26.467 -14.463 -33.236  1.00  0.70           C  
ATOM   6790  O   CYS A 445      27.701 -14.519 -33.225  1.00  0.70           O  
ATOM   6791  CB  CYS A 445      25.436 -13.417 -31.210  1.00  0.70           C  
ATOM   6792  SG  CYS A 445      24.521 -14.884 -30.796  1.00  0.70           S  
ATOM   6793  H   CYS A 445      23.602 -13.038 -32.985  1.00  0.70           H  
ATOM   6794  HA  CYS A 445      26.405 -12.377 -32.801  1.00  0.70           H  
ATOM   6795 1HB  CYS A 445      26.343 -13.426 -30.645  1.00  0.70           H  
ATOM   6796 2HB  CYS A 445      24.849 -12.567 -30.866  1.00  0.70           H  
ATOM   6797  HG  CYS A 445      23.648 -14.803 -31.819  1.00  0.70           H  
ATOM   6798  N   ARG A 446      25.734 -15.408 -33.830  1.00  0.71           N  
ATOM   6799  CA  ARG A 446      26.403 -16.575 -34.383  1.00  0.71           C  
ATOM   6800  C   ARG A 446      27.113 -16.207 -35.674  1.00  0.71           C  
ATOM   6801  O   ARG A 446      28.237 -16.651 -35.922  1.00  0.71           O  
ATOM   6802  CB  ARG A 446      25.424 -17.706 -34.622  1.00  0.71           C  
ATOM   6803  CG  ARG A 446      24.890 -18.351 -33.348  1.00  0.71           C  
ATOM   6804  CD  ARG A 446      23.904 -19.418 -33.642  1.00  0.71           C  
ATOM   6805  NE  ARG A 446      23.426 -20.060 -32.426  1.00  0.71           N  
ATOM   6806  CZ  ARG A 446      22.444 -20.984 -32.375  1.00  0.71           C  
ATOM   6807  NH1 ARG A 446      21.839 -21.368 -33.476  1.00  0.71           N  
ATOM   6808  NH2 ARG A 446      22.088 -21.503 -31.212  1.00  0.71           N  
ATOM   6809  H   ARG A 446      24.713 -15.349 -33.834  1.00  0.71           H  
ATOM   6810  HA  ARG A 446      27.149 -16.916 -33.665  1.00  0.71           H  
ATOM   6811 1HB  ARG A 446      24.569 -17.322 -35.179  1.00  0.71           H  
ATOM   6812 2HB  ARG A 446      25.896 -18.478 -35.229  1.00  0.71           H  
ATOM   6813 1HG  ARG A 446      25.715 -18.783 -32.785  1.00  0.71           H  
ATOM   6814 2HG  ARG A 446      24.400 -17.590 -32.739  1.00  0.71           H  
ATOM   6815 1HD  ARG A 446      23.047 -18.980 -34.156  1.00  0.71           H  
ATOM   6816 2HD  ARG A 446      24.360 -20.176 -34.274  1.00  0.71           H  
ATOM   6817  HE  ARG A 446      23.863 -19.794 -31.552  1.00  0.71           H  
ATOM   6818 1HH1 ARG A 446      22.110 -20.973 -34.365  1.00  0.71           H  
ATOM   6819 2HH1 ARG A 446      21.105 -22.060 -33.434  1.00  0.71           H  
ATOM   6820 1HH2 ARG A 446      22.553 -21.209 -30.363  1.00  0.71           H  
ATOM   6821 2HH2 ARG A 446      21.355 -22.195 -31.172  1.00  0.71           H  
ATOM   6822  N   GLU A 447      26.478 -15.353 -36.473  1.00  0.73           N  
ATOM   6823  CA  GLU A 447      27.044 -14.903 -37.728  1.00  0.73           C  
ATOM   6824  C   GLU A 447      28.273 -14.051 -37.449  1.00  0.73           C  
ATOM   6825  O   GLU A 447      29.278 -14.153 -38.155  1.00  0.73           O  
ATOM   6826  CB  GLU A 447      26.002 -14.144 -38.548  1.00  0.73           C  
ATOM   6827  CG  GLU A 447      26.474 -13.674 -39.911  1.00  0.73           C  
ATOM   6828  CD  GLU A 447      26.775 -14.792 -40.891  1.00  0.73           C  
ATOM   6829  OE1 GLU A 447      26.260 -15.868 -40.723  1.00  0.73           O  
ATOM   6830  OE2 GLU A 447      27.530 -14.557 -41.810  1.00  0.73           O  
ATOM   6831  H   GLU A 447      25.548 -15.025 -36.220  1.00  0.73           H  
ATOM   6832  HA  GLU A 447      27.361 -15.765 -38.297  1.00  0.73           H  
ATOM   6833 1HB  GLU A 447      25.132 -14.785 -38.700  1.00  0.73           H  
ATOM   6834 2HB  GLU A 447      25.661 -13.277 -37.982  1.00  0.73           H  
ATOM   6835 1HG  GLU A 447      25.719 -13.013 -40.340  1.00  0.73           H  
ATOM   6836 2HG  GLU A 447      27.376 -13.089 -39.748  1.00  0.73           H  
ATOM   6837  N   SER A 448      28.219 -13.237 -36.386  1.00  0.74           N  
ATOM   6838  CA  SER A 448      29.348 -12.391 -36.030  1.00  0.74           C  
ATOM   6839  C   SER A 448      30.559 -13.276 -35.776  1.00  0.74           C  
ATOM   6840  O   SER A 448      31.636 -13.046 -36.333  1.00  0.74           O  
ATOM   6841  CB  SER A 448      29.048 -11.650 -34.747  1.00  0.74           C  
ATOM   6842  OG  SER A 448      27.948 -10.800 -34.894  1.00  0.74           O  
ATOM   6843  H   SER A 448      27.359 -13.166 -35.844  1.00  0.74           H  
ATOM   6844  HA  SER A 448      29.563 -11.697 -36.845  1.00  0.74           H  
ATOM   6845 1HB  SER A 448      28.855 -12.362 -33.951  1.00  0.74           H  
ATOM   6846 2HB  SER A 448      29.919 -11.067 -34.456  1.00  0.74           H  
ATOM   6847  HG  SER A 448      27.209 -11.365 -35.229  1.00  0.74           H  
ATOM   6848  N   VAL A 449      30.348 -14.353 -35.012  1.00  0.76           N  
ATOM   6849  CA  VAL A 449      31.422 -15.287 -34.718  1.00  0.76           C  
ATOM   6850  C   VAL A 449      31.934 -15.974 -35.962  1.00  0.76           C  
ATOM   6851  O   VAL A 449      33.144 -16.074 -36.166  1.00  0.76           O  
ATOM   6852  CB  VAL A 449      30.956 -16.356 -33.726  1.00  0.76           C  
ATOM   6853  CG1 VAL A 449      31.996 -17.427 -33.604  1.00  0.76           C  
ATOM   6854  CG2 VAL A 449      30.746 -15.744 -32.415  1.00  0.76           C  
ATOM   6855  H   VAL A 449      29.429 -14.499 -34.587  1.00  0.76           H  
ATOM   6856  HA  VAL A 449      32.241 -14.731 -34.268  1.00  0.76           H  
ATOM   6857  HB  VAL A 449      30.031 -16.803 -34.084  1.00  0.76           H  
ATOM   6858 1HG1 VAL A 449      31.657 -18.186 -32.901  1.00  0.76           H  
ATOM   6859 2HG1 VAL A 449      32.147 -17.878 -34.577  1.00  0.76           H  
ATOM   6860 3HG1 VAL A 449      32.931 -16.993 -33.251  1.00  0.76           H  
ATOM   6861 1HG2 VAL A 449      30.414 -16.507 -31.722  1.00  0.76           H  
ATOM   6862 2HG2 VAL A 449      31.672 -15.327 -32.072  1.00  0.76           H  
ATOM   6863 3HG2 VAL A 449      29.999 -14.965 -32.497  1.00  0.76           H  
ATOM   6864  N   MET A 450      31.030 -16.439 -36.819  1.00  0.78           N  
ATOM   6865  CA  MET A 450      31.491 -17.126 -38.011  1.00  0.78           C  
ATOM   6866  C   MET A 450      32.305 -16.204 -38.906  1.00  0.78           C  
ATOM   6867  O   MET A 450      33.334 -16.625 -39.437  1.00  0.78           O  
ATOM   6868  CB  MET A 450      30.306 -17.726 -38.755  1.00  0.78           C  
ATOM   6869  CG  MET A 450      29.692 -18.930 -38.031  1.00  0.78           C  
ATOM   6870  SD  MET A 450      28.438 -19.793 -38.992  1.00  0.78           S  
ATOM   6871  CE  MET A 450      27.107 -18.607 -38.925  1.00  0.78           C  
ATOM   6872  H   MET A 450      30.034 -16.345 -36.622  1.00  0.78           H  
ATOM   6873  HA  MET A 450      32.140 -17.940 -37.702  1.00  0.78           H  
ATOM   6874 1HB  MET A 450      29.528 -16.967 -38.863  1.00  0.78           H  
ATOM   6875 2HB  MET A 450      30.610 -18.032 -39.756  1.00  0.78           H  
ATOM   6876 1HG  MET A 450      30.484 -19.637 -37.794  1.00  0.78           H  
ATOM   6877 2HG  MET A 450      29.245 -18.603 -37.097  1.00  0.78           H  
ATOM   6878 1HE  MET A 450      26.244 -18.990 -39.465  1.00  0.78           H  
ATOM   6879 2HE  MET A 450      26.835 -18.413 -37.886  1.00  0.78           H  
ATOM   6880 3HE  MET A 450      27.436 -17.686 -39.395  1.00  0.78           H  
ATOM   6881  N   LYS A 451      31.918 -14.931 -39.025  1.00  0.80           N  
ATOM   6882  CA  LYS A 451      32.701 -14.021 -39.854  1.00  0.80           C  
ATOM   6883  C   LYS A 451      34.089 -13.816 -39.240  1.00  0.80           C  
ATOM   6884  O   LYS A 451      35.100 -13.831 -39.951  1.00  0.80           O  
ATOM   6885  CB  LYS A 451      31.991 -12.676 -40.039  1.00  0.80           C  
ATOM   6886  CG  LYS A 451      30.734 -12.705 -40.950  1.00  0.80           C  
ATOM   6887  CD  LYS A 451      30.163 -11.290 -41.122  1.00  0.80           C  
ATOM   6888  CE  LYS A 451      28.873 -11.244 -41.976  1.00  0.80           C  
ATOM   6889  NZ  LYS A 451      29.058 -11.690 -43.379  1.00  0.80           N  
ATOM   6890  H   LYS A 451      31.059 -14.607 -38.574  1.00  0.80           H  
ATOM   6891  HA  LYS A 451      32.831 -14.475 -40.837  1.00  0.80           H  
ATOM   6892 1HB  LYS A 451      31.666 -12.313 -39.056  1.00  0.80           H  
ATOM   6893 2HB  LYS A 451      32.688 -11.943 -40.439  1.00  0.80           H  
ATOM   6894 1HG  LYS A 451      30.996 -13.115 -41.928  1.00  0.80           H  
ATOM   6895 2HG  LYS A 451      29.971 -13.348 -40.504  1.00  0.80           H  
ATOM   6896 1HD  LYS A 451      29.931 -10.883 -40.130  1.00  0.80           H  
ATOM   6897 2HD  LYS A 451      30.908 -10.652 -41.587  1.00  0.80           H  
ATOM   6898 1HE  LYS A 451      28.114 -11.853 -41.521  1.00  0.80           H  
ATOM   6899 2HE  LYS A 451      28.526 -10.215 -42.000  1.00  0.80           H  
ATOM   6900 1HZ  LYS A 451      28.141 -11.572 -43.860  1.00  0.80           H  
ATOM   6901 2HZ  LYS A 451      29.735 -11.115 -43.842  1.00  0.80           H  
ATOM   6902 3HZ  LYS A 451      29.350 -12.659 -43.409  1.00  0.80           H  
ATOM   6903  N   THR A 452      34.156 -13.700 -37.907  1.00  0.83           N  
ATOM   6904  CA  THR A 452      35.443 -13.536 -37.233  1.00  0.83           C  
ATOM   6905  C   THR A 452      36.350 -14.722 -37.534  1.00  0.83           C  
ATOM   6906  O   THR A 452      37.533 -14.553 -37.869  1.00  0.83           O  
ATOM   6907  CB  THR A 452      35.272 -13.450 -35.706  1.00  0.83           C  
ATOM   6908  OG1 THR A 452      34.521 -12.260 -35.347  1.00  0.83           O  
ATOM   6909  CG2 THR A 452      36.591 -13.473 -35.017  1.00  0.83           C  
ATOM   6910  H   THR A 452      33.297 -13.684 -37.357  1.00  0.83           H  
ATOM   6911  HA  THR A 452      35.919 -12.627 -37.592  1.00  0.83           H  
ATOM   6912  HB  THR A 452      34.712 -14.312 -35.373  1.00  0.83           H  
ATOM   6913  HG1 THR A 452      35.020 -11.425 -35.556  1.00  0.83           H  
ATOM   6914 1HG2 THR A 452      36.416 -13.453 -33.957  1.00  0.83           H  
ATOM   6915 2HG2 THR A 452      37.124 -14.388 -35.277  1.00  0.83           H  
ATOM   6916 3HG2 THR A 452      37.181 -12.611 -35.316  1.00  0.83           H  
ATOM   6917  N   ILE A 453      35.785 -15.922 -37.446  1.00  0.88           N  
ATOM   6918  CA  ILE A 453      36.553 -17.126 -37.677  1.00  0.88           C  
ATOM   6919  C   ILE A 453      37.041 -17.169 -39.120  1.00  0.88           C  
ATOM   6920  O   ILE A 453      38.234 -17.359 -39.359  1.00  0.88           O  
ATOM   6921  CB  ILE A 453      35.702 -18.374 -37.392  1.00  0.88           C  
ATOM   6922  CG1 ILE A 453      35.401 -18.474 -35.890  1.00  0.88           C  
ATOM   6923  CG2 ILE A 453      36.425 -19.588 -37.860  1.00  0.88           C  
ATOM   6924  CD1 ILE A 453      34.354 -19.498 -35.578  1.00  0.88           C  
ATOM   6925  H   ILE A 453      34.805 -15.987 -37.167  1.00  0.88           H  
ATOM   6926  HA  ILE A 453      37.408 -17.129 -37.019  1.00  0.88           H  
ATOM   6927  HB  ILE A 453      34.753 -18.293 -37.915  1.00  0.88           H  
ATOM   6928 1HG1 ILE A 453      36.289 -18.735 -35.355  1.00  0.88           H  
ATOM   6929 2HG1 ILE A 453      35.058 -17.504 -35.533  1.00  0.88           H  
ATOM   6930 1HG2 ILE A 453      35.820 -20.470 -37.667  1.00  0.88           H  
ATOM   6931 2HG2 ILE A 453      36.604 -19.498 -38.928  1.00  0.88           H  
ATOM   6932 3HG2 ILE A 453      37.373 -19.676 -37.335  1.00  0.88           H  
ATOM   6933 1HD1 ILE A 453      34.177 -19.521 -34.504  1.00  0.88           H  
ATOM   6934 2HD1 ILE A 453      33.433 -19.241 -36.094  1.00  0.88           H  
ATOM   6935 3HD1 ILE A 453      34.697 -20.475 -35.911  1.00  0.88           H  
ATOM   6936  N   GLN A 454      36.159 -16.880 -40.072  1.00  0.95           N  
ATOM   6937  CA  GLN A 454      36.536 -16.925 -41.477  1.00  0.95           C  
ATOM   6938  C   GLN A 454      37.682 -15.968 -41.764  1.00  0.95           C  
ATOM   6939  O   GLN A 454      38.596 -16.303 -42.516  1.00  0.95           O  
ATOM   6940  CB  GLN A 454      35.326 -16.563 -42.341  1.00  0.95           C  
ATOM   6941  CG  GLN A 454      34.232 -17.621 -42.361  1.00  0.95           C  
ATOM   6942  CD  GLN A 454      32.957 -17.132 -43.041  1.00  0.95           C  
ATOM   6943  OE1 GLN A 454      32.746 -15.928 -43.241  1.00  0.95           O  
ATOM   6944  NE2 GLN A 454      32.089 -18.073 -43.397  1.00  0.95           N  
ATOM   6945  H   GLN A 454      35.190 -16.680 -39.820  1.00  0.95           H  
ATOM   6946  HA  GLN A 454      36.863 -17.936 -41.714  1.00  0.95           H  
ATOM   6947 1HB  GLN A 454      34.888 -15.638 -41.962  1.00  0.95           H  
ATOM   6948 2HB  GLN A 454      35.649 -16.376 -43.363  1.00  0.95           H  
ATOM   6949 1HG  GLN A 454      34.599 -18.480 -42.919  1.00  0.95           H  
ATOM   6950 2HG  GLN A 454      33.996 -17.925 -41.347  1.00  0.95           H  
ATOM   6951 1HE2 GLN A 454      31.231 -17.819 -43.846  1.00  0.95           H  
ATOM   6952 2HE2 GLN A 454      32.293 -19.034 -43.213  1.00  0.95           H  
ATOM   6953  N   ARG A 455      37.663 -14.792 -41.135  1.00  1.08           N  
ATOM   6954  CA  ARG A 455      38.741 -13.832 -41.312  1.00  1.08           C  
ATOM   6955  C   ARG A 455      40.064 -14.339 -40.723  1.00  1.08           C  
ATOM   6956  O   ARG A 455      41.133 -14.093 -41.288  1.00  1.08           O  
ATOM   6957  CB  ARG A 455      38.391 -12.504 -40.652  1.00  1.08           C  
ATOM   6958  CG  ARG A 455      37.298 -11.691 -41.328  1.00  1.08           C  
ATOM   6959  CD  ARG A 455      36.971 -10.470 -40.530  1.00  1.08           C  
ATOM   6960  NE  ARG A 455      38.093  -9.534 -40.504  1.00  1.08           N  
ATOM   6961  CZ  ARG A 455      38.240  -8.516 -39.631  1.00  1.08           C  
ATOM   6962  NH1 ARG A 455      37.341  -8.291 -38.695  1.00  1.08           N  
ATOM   6963  NH2 ARG A 455      39.309  -7.734 -39.716  1.00  1.08           N  
ATOM   6964  H   ARG A 455      36.869 -14.550 -40.539  1.00  1.08           H  
ATOM   6965  HA  ARG A 455      38.879 -13.666 -42.379  1.00  1.08           H  
ATOM   6966 1HB  ARG A 455      38.054 -12.693 -39.634  1.00  1.08           H  
ATOM   6967 2HB  ARG A 455      39.284 -11.885 -40.589  1.00  1.08           H  
ATOM   6968 1HG  ARG A 455      37.642 -11.377 -42.313  1.00  1.08           H  
ATOM   6969 2HG  ARG A 455      36.401 -12.292 -41.432  1.00  1.08           H  
ATOM   6970 1HD  ARG A 455      36.112  -9.964 -40.967  1.00  1.08           H  
ATOM   6971 2HD  ARG A 455      36.733 -10.756 -39.500  1.00  1.08           H  
ATOM   6972  HE  ARG A 455      38.815  -9.657 -41.198  1.00  1.08           H  
ATOM   6973 1HH1 ARG A 455      36.496  -8.885 -38.602  1.00  1.08           H  
ATOM   6974 2HH1 ARG A 455      37.466  -7.529 -38.050  1.00  1.08           H  
ATOM   6975 1HH2 ARG A 455      40.003  -7.903 -40.432  1.00  1.08           H  
ATOM   6976 2HH2 ARG A 455      39.430  -6.971 -39.068  1.00  1.08           H  
ATOM   6977  N   GLY A 456      39.997 -15.026 -39.576  1.00  1.36           N  
ATOM   6978  CA  GLY A 456      41.201 -15.514 -38.905  1.00  1.36           C  
ATOM   6979  C   GLY A 456      41.763 -16.856 -39.406  1.00  1.36           C  
ATOM   6980  O   GLY A 456      42.891 -17.209 -39.064  1.00  1.36           O  
ATOM   6981  H   GLY A 456      39.087 -15.184 -39.140  1.00  1.36           H  
ATOM   6982 1HA  GLY A 456      41.974 -14.756 -38.999  1.00  1.36           H  
ATOM   6983 2HA  GLY A 456      40.991 -15.588 -37.849  1.00  1.36           H  
ATOM   6984  N   LEU A 457      41.011 -17.585 -40.230  1.00  1.93           N  
ATOM   6985  CA  LEU A 457      41.472 -18.873 -40.775  1.00  1.93           C  
ATOM   6986  C   LEU A 457      42.019 -18.734 -42.204  1.00  1.93           C  
ATOM   6987  O   LEU A 457      42.065 -17.647 -42.773  1.00  1.93           O  
ATOM   6988  CB  LEU A 457      40.365 -19.945 -40.791  1.00  1.93           C  
ATOM   6989  CG  LEU A 457      39.670 -20.307 -39.465  1.00  1.93           C  
ATOM   6990  CD1 LEU A 457      38.663 -21.400 -39.749  1.00  1.93           C  
ATOM   6991  CD2 LEU A 457      40.663 -20.697 -38.445  1.00  1.93           C  
ATOM   6992  H   LEU A 457      40.063 -17.261 -40.434  1.00  1.93           H  
ATOM   6993  HA  LEU A 457      42.279 -19.237 -40.147  1.00  1.93           H  
ATOM   6994 1HB  LEU A 457      39.579 -19.589 -41.462  1.00  1.93           H  
ATOM   6995 2HB  LEU A 457      40.769 -20.862 -41.202  1.00  1.93           H  
ATOM   6996  HG  LEU A 457      39.140 -19.470 -39.094  1.00  1.93           H  
ATOM   6997 1HD1 LEU A 457      38.143 -21.669 -38.834  1.00  1.93           H  
ATOM   6998 2HD1 LEU A 457      37.945 -21.044 -40.488  1.00  1.93           H  
ATOM   6999 3HD1 LEU A 457      39.181 -22.274 -40.137  1.00  1.93           H  
ATOM   7000 1HD2 LEU A 457      40.156 -20.943 -37.513  1.00  1.93           H  
ATOM   7001 2HD2 LEU A 457      41.238 -21.557 -38.786  1.00  1.93           H  
ATOM   7002 3HD2 LEU A 457      41.311 -19.852 -38.293  1.00  1.93           H  
ATOM   7003  N   GLY A 458      42.555 -19.822 -42.766  1.00  2.92           N  
ATOM   7004  CA  GLY A 458      42.982 -19.819 -44.178  1.00  2.92           C  
ATOM   7005  C   GLY A 458      44.401 -19.325 -44.438  1.00  2.92           C  
ATOM   7006  O   GLY A 458      45.188 -19.995 -45.102  1.00  2.92           O  
ATOM   7007  H   GLY A 458      42.598 -20.685 -42.240  1.00  2.92           H  
ATOM   7008 1HA  GLY A 458      42.886 -20.831 -44.571  1.00  2.92           H  
ATOM   7009 2HA  GLY A 458      42.285 -19.206 -44.751  1.00  2.92           H  
ATOM   7010  N   THR A 459      44.736 -18.167 -43.878  1.00  4.34           N  
ATOM   7011  CA  THR A 459      46.068 -17.576 -44.057  1.00  4.34           C  
ATOM   7012  C   THR A 459      47.165 -18.429 -43.399  1.00  4.34           C  
ATOM   7013  O   THR A 459      48.342 -18.325 -43.747  1.00  4.34           O  
ATOM   7014  CB  THR A 459      46.113 -16.146 -43.477  1.00  4.34           C  
ATOM   7015  OG1 THR A 459      45.831 -16.177 -42.071  1.00  4.34           O  
ATOM   7016  CG2 THR A 459      45.071 -15.279 -44.161  1.00  4.34           C  
ATOM   7017  H   THR A 459      44.001 -17.678 -43.366  1.00  4.34           H  
ATOM   7018  HA  THR A 459      46.280 -17.521 -45.124  1.00  4.34           H  
ATOM   7019  HB  THR A 459      47.104 -15.721 -43.634  1.00  4.34           H  
ATOM   7020  HG1 THR A 459      44.915 -16.450 -41.934  1.00  4.34           H  
ATOM   7021 1HG2 THR A 459      45.104 -14.271 -43.748  1.00  4.34           H  
ATOM   7022 2HG2 THR A 459      45.274 -15.241 -45.231  1.00  4.34           H  
ATOM   7023 3HG2 THR A 459      44.079 -15.708 -43.992  1.00  4.34           H  
ATOM   7024  N   ASP A 460      46.757 -19.256 -42.441  1.00  5.79           N  
ATOM   7025  CA  ASP A 460      47.614 -20.175 -41.702  1.00  5.79           C  
ATOM   7026  C   ASP A 460      46.757 -21.305 -41.148  1.00  5.79           C  
ATOM   7027  O   ASP A 460      45.730 -21.059 -40.535  1.00  5.79           O  
ATOM   7028  CB  ASP A 460      48.386 -19.507 -40.558  1.00  5.79           C  
ATOM   7029  CG  ASP A 460      49.465 -20.458 -39.921  1.00  5.79           C  
ATOM   7030  OD1 ASP A 460      49.429 -21.656 -40.195  1.00  5.79           O  
ATOM   7031  OD2 ASP A 460      50.294 -19.980 -39.181  1.00  5.79           O  
ATOM   7032  H   ASP A 460      45.773 -19.246 -42.229  1.00  5.79           H  
ATOM   7033  HA  ASP A 460      48.338 -20.606 -42.393  1.00  5.79           H  
ATOM   7034 1HB  ASP A 460      48.887 -18.615 -40.936  1.00  5.79           H  
ATOM   7035 2HB  ASP A 460      47.700 -19.191 -39.780  1.00  5.79           H  
ATOM   7036  N   ALA A 461      47.103 -22.543 -41.456  1.00  6.54           N  
ATOM   7037  CA  ALA A 461      46.366 -23.689 -40.922  1.00  6.54           C  
ATOM   7038  C   ALA A 461      46.450 -23.753 -39.386  1.00  6.54           C  
ATOM   7039  O   ALA A 461      45.515 -24.187 -38.704  1.00  6.54           O  
ATOM   7040  CB  ALA A 461      46.911 -24.982 -41.500  1.00  6.54           C  
ATOM   7041  H   ALA A 461      47.942 -22.689 -41.998  1.00  6.54           H  
ATOM   7042  HA  ALA A 461      45.320 -23.580 -41.203  1.00  6.54           H  
ATOM   7043 1HB  ALA A 461      46.337 -25.823 -41.110  1.00  6.54           H  
ATOM   7044 2HB  ALA A 461      46.832 -24.959 -42.585  1.00  6.54           H  
ATOM   7045 3HB  ALA A 461      47.957 -25.095 -41.211  1.00  6.54           H  
ATOM   7046  N   ASN A 462      47.584 -23.327 -38.831  1.00  6.15           N  
ATOM   7047  CA  ASN A 462      47.847 -23.465 -37.402  1.00  6.15           C  
ATOM   7048  C   ASN A 462      47.271 -22.330 -36.567  1.00  6.15           C  
ATOM   7049  O   ASN A 462      47.996 -21.543 -35.956  1.00  6.15           O  
ATOM   7050  CB  ASN A 462      49.336 -23.596 -37.180  1.00  6.15           C  
ATOM   7051  CG  ASN A 462      49.878 -24.874 -37.771  1.00  6.15           C  
ATOM   7052  OD1 ASN A 462      49.264 -25.944 -37.646  1.00  6.15           O  
ATOM   7053  ND2 ASN A 462      51.008 -24.782 -38.421  1.00  6.15           N  
ATOM   7054  H   ASN A 462      48.298 -22.884 -39.421  1.00  6.15           H  
ATOM   7055  HA  ASN A 462      47.369 -24.383 -37.059  1.00  6.15           H  
ATOM   7056 1HB  ASN A 462      49.845 -22.745 -37.645  1.00  6.15           H  
ATOM   7057 2HB  ASN A 462      49.553 -23.571 -36.113  1.00  6.15           H  
ATOM   7058 1HD2 ASN A 462      51.412 -25.592 -38.841  1.00  6.15           H  
ATOM   7059 2HD2 ASN A 462      51.462 -23.891 -38.506  1.00  6.15           H  
ATOM   7060  N   ILE A 463      45.952 -22.272 -36.519  1.00  4.92           N  
ATOM   7061  CA  ILE A 463      45.275 -21.194 -35.813  1.00  4.92           C  
ATOM   7062  C   ILE A 463      44.936 -21.476 -34.368  1.00  4.92           C  
ATOM   7063  O   ILE A 463      44.264 -22.453 -34.035  1.00  4.92           O  
ATOM   7064  CB  ILE A 463      43.985 -20.797 -36.528  1.00  4.92           C  
ATOM   7065  CG1 ILE A 463      44.320 -20.408 -37.908  1.00  4.92           C  
ATOM   7066  CG2 ILE A 463      43.274 -19.660 -35.781  1.00  4.92           C  
ATOM   7067  CD1 ILE A 463      45.275 -19.261 -37.998  1.00  4.92           C  
ATOM   7068  H   ILE A 463      45.440 -22.979 -37.049  1.00  4.92           H  
ATOM   7069  HA  ILE A 463      45.934 -20.328 -35.827  1.00  4.92           H  
ATOM   7070  HB  ILE A 463      43.323 -21.660 -36.587  1.00  4.92           H  
ATOM   7071 1HG1 ILE A 463      44.743 -21.270 -38.404  1.00  4.92           H  
ATOM   7072 2HG1 ILE A 463      43.446 -20.127 -38.418  1.00  4.92           H  
ATOM   7073 1HG2 ILE A 463      42.376 -19.400 -36.307  1.00  4.92           H  
ATOM   7074 2HG2 ILE A 463      43.015 -19.978 -34.778  1.00  4.92           H  
ATOM   7075 3HG2 ILE A 463      43.924 -18.788 -35.725  1.00  4.92           H  
ATOM   7076 1HD1 ILE A 463      45.460 -19.034 -39.044  1.00  4.92           H  
ATOM   7077 2HD1 ILE A 463      44.837 -18.386 -37.513  1.00  4.92           H  
ATOM   7078 3HD1 ILE A 463      46.213 -19.520 -37.510  1.00  4.92           H  
ATOM   7079  N   ASP A 464      45.384 -20.574 -33.512  1.00  3.55           N  
ATOM   7080  CA  ASP A 464      45.075 -20.614 -32.100  1.00  3.55           C  
ATOM   7081  C   ASP A 464      43.695 -20.007 -31.932  1.00  3.55           C  
ATOM   7082  O   ASP A 464      43.500 -18.814 -32.174  1.00  3.55           O  
ATOM   7083  CB  ASP A 464      46.125 -19.868 -31.275  1.00  3.55           C  
ATOM   7084  CG  ASP A 464      45.868 -19.922 -29.759  1.00  3.55           C  
ATOM   7085  OD1 ASP A 464      44.725 -20.093 -29.358  1.00  3.55           O  
ATOM   7086  OD2 ASP A 464      46.812 -19.789 -29.017  1.00  3.55           O  
ATOM   7087  H   ASP A 464      45.958 -19.823 -33.869  1.00  3.55           H  
ATOM   7088  HA  ASP A 464      45.042 -21.654 -31.770  1.00  3.55           H  
ATOM   7089 1HB  ASP A 464      47.111 -20.295 -31.477  1.00  3.55           H  
ATOM   7090 2HB  ASP A 464      46.155 -18.822 -31.586  1.00  3.55           H  
ATOM   7091  N   LYS A 465      42.725 -20.824 -31.538  1.00  2.49           N  
ATOM   7092  CA  LYS A 465      41.335 -20.389 -31.443  1.00  2.49           C  
ATOM   7093  C   LYS A 465      41.135 -19.183 -30.525  1.00  2.49           C  
ATOM   7094  O   LYS A 465      40.176 -18.430 -30.686  1.00  2.49           O  
ATOM   7095  CB  LYS A 465      40.460 -21.537 -30.932  1.00  2.49           C  
ATOM   7096  CG  LYS A 465      40.724 -21.935 -29.461  1.00  2.49           C  
ATOM   7097  CD  LYS A 465      39.867 -23.119 -29.039  1.00  2.49           C  
ATOM   7098  CE  LYS A 465      40.089 -23.471 -27.576  1.00  2.49           C  
ATOM   7099  NZ  LYS A 465      39.284 -24.658 -27.167  1.00  2.49           N  
ATOM   7100  H   LYS A 465      42.963 -21.784 -31.330  1.00  2.49           H  
ATOM   7101  HA  LYS A 465      41.001 -20.110 -32.441  1.00  2.49           H  
ATOM   7102 1HB  LYS A 465      39.411 -21.257 -31.017  1.00  2.49           H  
ATOM   7103 2HB  LYS A 465      40.617 -22.418 -31.553  1.00  2.49           H  
ATOM   7104 1HG  LYS A 465      41.778 -22.182 -29.327  1.00  2.49           H  
ATOM   7105 2HG  LYS A 465      40.485 -21.098 -28.805  1.00  2.49           H  
ATOM   7106 1HD  LYS A 465      38.815 -22.876 -29.189  1.00  2.49           H  
ATOM   7107 2HD  LYS A 465      40.115 -23.984 -29.653  1.00  2.49           H  
ATOM   7108 1HE  LYS A 465      41.145 -23.685 -27.414  1.00  2.49           H  
ATOM   7109 2HE  LYS A 465      39.802 -22.621 -26.958  1.00  2.49           H  
ATOM   7110 1HZ  LYS A 465      39.455 -24.861 -26.193  1.00  2.49           H  
ATOM   7111 2HZ  LYS A 465      38.302 -24.462 -27.304  1.00  2.49           H  
ATOM   7112 3HZ  LYS A 465      39.549 -25.456 -27.728  1.00  2.49           H  
ATOM   7113  N   PHE A 466      42.060 -18.949 -29.596  1.00  1.84           N  
ATOM   7114  CA  PHE A 466      41.910 -17.845 -28.662  1.00  1.84           C  
ATOM   7115  C   PHE A 466      42.127 -16.496 -29.344  1.00  1.84           C  
ATOM   7116  O   PHE A 466      41.743 -15.453 -28.810  1.00  1.84           O  
ATOM   7117  CB  PHE A 466      42.844 -18.027 -27.475  1.00  1.84           C  
ATOM   7118  CG  PHE A 466      42.393 -19.141 -26.565  1.00  1.84           C  
ATOM   7119  CD1 PHE A 466      43.086 -20.338 -26.506  1.00  1.84           C  
ATOM   7120  CD2 PHE A 466      41.262 -18.992 -25.775  1.00  1.84           C  
ATOM   7121  CE1 PHE A 466      42.666 -21.360 -25.676  1.00  1.84           C  
ATOM   7122  CE2 PHE A 466      40.839 -20.010 -24.945  1.00  1.84           C  
ATOM   7123  CZ  PHE A 466      41.543 -21.196 -24.894  1.00  1.84           C  
ATOM   7124  H   PHE A 466      42.898 -19.544 -29.529  1.00  1.84           H  
ATOM   7125  HA  PHE A 466      40.889 -17.865 -28.279  1.00  1.84           H  
ATOM   7126 1HB  PHE A 466      43.850 -18.262 -27.833  1.00  1.84           H  
ATOM   7127 2HB  PHE A 466      42.900 -17.107 -26.900  1.00  1.84           H  
ATOM   7128  HD1 PHE A 466      43.979 -20.468 -27.128  1.00  1.84           H  
ATOM   7129  HD2 PHE A 466      40.706 -18.054 -25.816  1.00  1.84           H  
ATOM   7130  HE1 PHE A 466      43.227 -22.293 -25.643  1.00  1.84           H  
ATOM   7131  HE2 PHE A 466      39.949 -19.877 -24.329  1.00  1.84           H  
ATOM   7132  HZ  PHE A 466      41.211 -21.999 -24.238  1.00  1.84           H  
ATOM   7133  N   SER A 467      42.766 -16.516 -30.519  1.00  1.49           N  
ATOM   7134  CA  SER A 467      43.021 -15.308 -31.290  1.00  1.49           C  
ATOM   7135  C   SER A 467      41.798 -14.906 -32.122  1.00  1.49           C  
ATOM   7136  O   SER A 467      41.750 -13.806 -32.679  1.00  1.49           O  
ATOM   7137  CB  SER A 467      44.225 -15.495 -32.201  1.00  1.49           C  
ATOM   7138  OG  SER A 467      43.962 -16.408 -33.236  1.00  1.49           O  
ATOM   7139  H   SER A 467      43.058 -17.408 -30.919  1.00  1.49           H  
ATOM   7140  HA  SER A 467      43.240 -14.498 -30.596  1.00  1.49           H  
ATOM   7141 1HB  SER A 467      44.519 -14.536 -32.622  1.00  1.49           H  
ATOM   7142 2HB  SER A 467      45.061 -15.862 -31.605  1.00  1.49           H  
ATOM   7143  HG  SER A 467      43.575 -17.200 -32.806  1.00  1.49           H  
ATOM   7144  N   LEU A 468      40.779 -15.770 -32.203  1.00  1.30           N  
ATOM   7145  CA  LEU A 468      39.624 -15.479 -33.050  1.00  1.30           C  
ATOM   7146  C   LEU A 468      38.609 -14.629 -32.294  1.00  1.30           C  
ATOM   7147  O   LEU A 468      37.511 -15.074 -31.954  1.00  1.30           O  
ATOM   7148  CB  LEU A 468      39.009 -16.799 -33.538  1.00  1.30           C  
ATOM   7149  CG  LEU A 468      39.987 -17.681 -34.363  1.00  1.30           C  
ATOM   7150  CD1 LEU A 468      39.330 -18.990 -34.762  1.00  1.30           C  
ATOM   7151  CD2 LEU A 468      40.410 -16.913 -35.577  1.00  1.30           C  
ATOM   7152  H   LEU A 468      40.791 -16.649 -31.686  1.00  1.30           H  
ATOM   7153  HA  LEU A 468      39.961 -14.914 -33.918  1.00  1.30           H  
ATOM   7154 1HB  LEU A 468      38.690 -17.377 -32.669  1.00  1.30           H  
ATOM   7155 2HB  LEU A 468      38.137 -16.581 -34.155  1.00  1.30           H  
ATOM   7156  HG  LEU A 468      40.866 -17.916 -33.750  1.00  1.30           H  
ATOM   7157 1HD1 LEU A 468      40.036 -19.593 -35.331  1.00  1.30           H  
ATOM   7158 2HD1 LEU A 468      39.025 -19.535 -33.870  1.00  1.30           H  
ATOM   7159 3HD1 LEU A 468      38.478 -18.780 -35.369  1.00  1.30           H  
ATOM   7160 1HD2 LEU A 468      41.106 -17.501 -36.165  1.00  1.30           H  
ATOM   7161 2HD2 LEU A 468      39.537 -16.678 -36.183  1.00  1.30           H  
ATOM   7162 3HD2 LEU A 468      40.895 -15.986 -35.265  1.00  1.30           H  
ATOM   7163  N   LYS A 469      39.014 -13.388 -32.038  1.00  1.17           N  
ATOM   7164  CA  LYS A 469      38.252 -12.461 -31.209  1.00  1.17           C  
ATOM   7165  C   LYS A 469      37.184 -11.717 -31.999  1.00  1.17           C  
ATOM   7166  O   LYS A 469      37.440 -11.233 -33.102  1.00  1.17           O  
ATOM   7167  CB  LYS A 469      39.230 -11.505 -30.538  1.00  1.17           C  
ATOM   7168  CG  LYS A 469      40.173 -12.261 -29.593  1.00  1.17           C  
ATOM   7169  CD  LYS A 469      41.214 -11.391 -28.936  1.00  1.17           C  
ATOM   7170  CE  LYS A 469      42.120 -12.248 -28.039  1.00  1.17           C  
ATOM   7171  NZ  LYS A 469      43.073 -11.434 -27.248  1.00  1.17           N  
ATOM   7172  H   LYS A 469      39.936 -13.131 -32.390  1.00  1.17           H  
ATOM   7173  HA  LYS A 469      37.762 -13.043 -30.440  1.00  1.17           H  
ATOM   7174 1HB  LYS A 469      39.823 -10.984 -31.289  1.00  1.17           H  
ATOM   7175 2HB  LYS A 469      38.675 -10.759 -29.958  1.00  1.17           H  
ATOM   7176 1HG  LYS A 469      39.579 -12.734 -28.809  1.00  1.17           H  
ATOM   7177 2HG  LYS A 469      40.681 -13.047 -30.146  1.00  1.17           H  
ATOM   7178 1HD  LYS A 469      41.830 -10.927 -29.708  1.00  1.17           H  
ATOM   7179 2HD  LYS A 469      40.755 -10.606 -28.351  1.00  1.17           H  
ATOM   7180 1HE  LYS A 469      41.499 -12.830 -27.358  1.00  1.17           H  
ATOM   7181 2HE  LYS A 469      42.684 -12.931 -28.670  1.00  1.17           H  
ATOM   7182 1HZ  LYS A 469      43.637 -12.040 -26.676  1.00  1.17           H  
ATOM   7183 2HZ  LYS A 469      43.660 -10.892 -27.853  1.00  1.17           H  
ATOM   7184 3HZ  LYS A 469      42.519 -10.811 -26.636  1.00  1.17           H  
ATOM   7185  N   VAL A 470      35.992 -11.617 -31.424  1.00  1.07           N  
ATOM   7186  CA  VAL A 470      34.866 -10.954 -32.088  1.00  1.07           C  
ATOM   7187  C   VAL A 470      34.889  -9.467 -31.846  1.00  1.07           C  
ATOM   7188  O   VAL A 470      34.955  -9.025 -30.702  1.00  1.07           O  
ATOM   7189  CB  VAL A 470      33.516 -11.523 -31.590  1.00  1.07           C  
ATOM   7190  CG1 VAL A 470      32.320 -10.785 -32.241  1.00  1.07           C  
ATOM   7191  CG2 VAL A 470      33.474 -12.992 -31.893  1.00  1.07           C  
ATOM   7192  H   VAL A 470      35.877 -12.030 -30.500  1.00  1.07           H  
ATOM   7193  HA  VAL A 470      34.945 -11.126 -33.160  1.00  1.07           H  
ATOM   7194  HB  VAL A 470      33.443 -11.375 -30.512  1.00  1.07           H  
ATOM   7195 1HG1 VAL A 470      31.384 -11.204 -31.867  1.00  1.07           H  
ATOM   7196 2HG1 VAL A 470      32.359  -9.722 -32.002  1.00  1.07           H  
ATOM   7197 3HG1 VAL A 470      32.365 -10.915 -33.327  1.00  1.07           H  
ATOM   7198 1HG2 VAL A 470      32.543 -13.386 -31.519  1.00  1.07           H  
ATOM   7199 2HG2 VAL A 470      33.542 -13.140 -32.971  1.00  1.07           H  
ATOM   7200 3HG2 VAL A 470      34.314 -13.489 -31.400  1.00  1.07           H  
ATOM   7201  N   THR A 471      34.818  -8.687 -32.916  1.00  1.00           N  
ATOM   7202  CA  THR A 471      34.847  -7.247 -32.755  1.00  1.00           C  
ATOM   7203  C   THR A 471      33.504  -6.628 -33.132  1.00  1.00           C  
ATOM   7204  O   THR A 471      32.710  -7.240 -33.849  1.00  1.00           O  
ATOM   7205  CB  THR A 471      35.975  -6.667 -33.628  1.00  1.00           C  
ATOM   7206  OG1 THR A 471      35.671  -6.896 -35.007  1.00  1.00           O  
ATOM   7207  CG2 THR A 471      37.285  -7.366 -33.305  1.00  1.00           C  
ATOM   7208  H   THR A 471      34.790  -9.098 -33.862  1.00  1.00           H  
ATOM   7209  HA  THR A 471      35.048  -7.013 -31.712  1.00  1.00           H  
ATOM   7210  HB  THR A 471      36.068  -5.598 -33.445  1.00  1.00           H  
ATOM   7211  HG1 THR A 471      35.604  -7.877 -35.176  1.00  1.00           H  
ATOM   7212 1HG2 THR A 471      38.081  -6.960 -33.926  1.00  1.00           H  
ATOM   7213 2HG2 THR A 471      37.525  -7.218 -32.272  1.00  1.00           H  
ATOM   7214 3HG2 THR A 471      37.187  -8.436 -33.502  1.00  1.00           H  
ATOM   7215  N   LEU A 472      33.279  -5.375 -32.741  1.00  0.95           N  
ATOM   7216  CA  LEU A 472      32.040  -4.696 -33.114  1.00  0.95           C  
ATOM   7217  C   LEU A 472      31.873  -4.659 -34.633  1.00  0.95           C  
ATOM   7218  O   LEU A 472      30.759  -4.719 -35.136  1.00  0.95           O  
ATOM   7219  CB  LEU A 472      31.969  -3.295 -32.502  1.00  0.95           C  
ATOM   7220  CG  LEU A 472      30.630  -2.555 -32.738  1.00  0.95           C  
ATOM   7221  CD1 LEU A 472      29.483  -3.388 -32.173  1.00  0.95           C  
ATOM   7222  CD2 LEU A 472      30.673  -1.199 -32.043  1.00  0.95           C  
ATOM   7223  H   LEU A 472      33.955  -4.903 -32.158  1.00  0.95           H  
ATOM   7224  HA  LEU A 472      31.207  -5.267 -32.708  1.00  0.95           H  
ATOM   7225 1HB  LEU A 472      32.122  -3.376 -31.426  1.00  0.95           H  
ATOM   7226 2HB  LEU A 472      32.767  -2.685 -32.925  1.00  0.95           H  
ATOM   7227  HG  LEU A 472      30.465  -2.420 -33.811  1.00  0.95           H  
ATOM   7228 1HD1 LEU A 472      28.533  -2.873 -32.337  1.00  0.95           H  
ATOM   7229 2HD1 LEU A 472      29.456  -4.348 -32.661  1.00  0.95           H  
ATOM   7230 3HD1 LEU A 472      29.639  -3.527 -31.124  1.00  0.95           H  
ATOM   7231 1HD2 LEU A 472      29.728  -0.680 -32.205  1.00  0.95           H  
ATOM   7232 2HD2 LEU A 472      30.830  -1.343 -30.974  1.00  0.95           H  
ATOM   7233 3HD2 LEU A 472      31.490  -0.607 -32.454  1.00  0.95           H  
ATOM   7234  N   LYS A 473      32.982  -4.551 -35.367  1.00  0.91           N  
ATOM   7235  CA  LYS A 473      32.959  -4.508 -36.829  1.00  0.91           C  
ATOM   7236  C   LYS A 473      32.419  -5.810 -37.434  1.00  0.91           C  
ATOM   7237  O   LYS A 473      31.874  -5.822 -38.548  1.00  0.91           O  
ATOM   7238  CB  LYS A 473      34.359  -4.244 -37.369  1.00  0.91           C  
ATOM   7239  CG  LYS A 473      34.889  -2.838 -37.092  1.00  0.91           C  
ATOM   7240  CD  LYS A 473      36.299  -2.651 -37.649  1.00  0.91           C  
ATOM   7241  CE  LYS A 473      36.830  -1.246 -37.368  1.00  0.91           C  
ATOM   7242  NZ  LYS A 473      38.221  -1.065 -37.879  1.00  0.91           N  
ATOM   7243  H   LYS A 473      33.874  -4.514 -34.896  1.00  0.91           H  
ATOM   7244  HA  LYS A 473      32.303  -3.695 -37.138  1.00  0.91           H  
ATOM   7245 1HB  LYS A 473      35.055  -4.962 -36.925  1.00  0.91           H  
ATOM   7246 2HB  LYS A 473      34.371  -4.406 -38.447  1.00  0.91           H  
ATOM   7247 1HG  LYS A 473      34.222  -2.107 -37.552  1.00  0.91           H  
ATOM   7248 2HG  LYS A 473      34.902  -2.667 -36.017  1.00  0.91           H  
ATOM   7249 1HD  LYS A 473      36.966  -3.384 -37.190  1.00  0.91           H  
ATOM   7250 2HD  LYS A 473      36.291  -2.817 -38.725  1.00  0.91           H  
ATOM   7251 1HE  LYS A 473      36.180  -0.517 -37.848  1.00  0.91           H  
ATOM   7252 2HE  LYS A 473      36.826  -1.072 -36.291  1.00  0.91           H  
ATOM   7253 1HZ  LYS A 473      38.535  -0.127 -37.674  1.00  0.91           H  
ATOM   7254 2HZ  LYS A 473      38.836  -1.731 -37.432  1.00  0.91           H  
ATOM   7255 3HZ  LYS A 473      38.236  -1.213 -38.878  1.00  0.91           H  
ATOM   7256  N   ASP A 474      32.541  -6.916 -36.695  1.00  0.86           N  
ATOM   7257  CA  ASP A 474      32.084  -8.193 -37.203  1.00  0.86           C  
ATOM   7258  C   ASP A 474      30.594  -8.236 -36.953  1.00  0.86           C  
ATOM   7259  O   ASP A 474      29.829  -8.741 -37.779  1.00  0.86           O  
ATOM   7260  CB  ASP A 474      32.787  -9.357 -36.491  1.00  0.86           C  
ATOM   7261  CG  ASP A 474      34.318  -9.408 -36.747  1.00  0.86           C  
ATOM   7262  OD1 ASP A 474      34.730  -9.393 -37.903  1.00  0.86           O  
ATOM   7263  OD2 ASP A 474      35.074  -9.502 -35.767  1.00  0.86           O  
ATOM   7264  H   ASP A 474      32.929  -6.872 -35.758  1.00  0.86           H  
ATOM   7265  HA  ASP A 474      32.269  -8.253 -38.275  1.00  0.86           H  
ATOM   7266 1HB  ASP A 474      32.614  -9.272 -35.417  1.00  0.86           H  
ATOM   7267 2HB  ASP A 474      32.341 -10.307 -36.810  1.00  0.86           H  
ATOM   7268  N   VAL A 475      30.178  -7.610 -35.853  1.00  0.82           N  
ATOM   7269  CA  VAL A 475      28.767  -7.555 -35.528  1.00  0.82           C  
ATOM   7270  C   VAL A 475      28.053  -6.651 -36.523  1.00  0.82           C  
ATOM   7271  O   VAL A 475      26.979  -6.992 -37.014  1.00  0.82           O  
ATOM   7272  CB  VAL A 475      28.511  -7.008 -34.131  1.00  0.82           C  
ATOM   7273  CG1 VAL A 475      27.020  -6.900 -33.960  1.00  0.82           C  
ATOM   7274  CG2 VAL A 475      29.149  -7.895 -33.082  1.00  0.82           C  
ATOM   7275  H   VAL A 475      30.875  -7.220 -35.215  1.00  0.82           H  
ATOM   7276  HA  VAL A 475      28.348  -8.551 -35.603  1.00  0.82           H  
ATOM   7277  HB  VAL A 475      28.915  -6.017 -34.057  1.00  0.82           H  
ATOM   7278 1HG1 VAL A 475      26.812  -6.504 -33.012  1.00  0.82           H  
ATOM   7279 2HG1 VAL A 475      26.615  -6.252 -34.725  1.00  0.82           H  
ATOM   7280 3HG1 VAL A 475      26.574  -7.892 -34.048  1.00  0.82           H  
ATOM   7281 1HG2 VAL A 475      28.942  -7.479 -32.103  1.00  0.82           H  
ATOM   7282 2HG2 VAL A 475      28.734  -8.896 -33.150  1.00  0.82           H  
ATOM   7283 3HG2 VAL A 475      30.226  -7.934 -33.247  1.00  0.82           H  
ATOM   7284  N   GLU A 476      28.651  -5.496 -36.829  1.00  0.79           N  
ATOM   7285  CA  GLU A 476      28.044  -4.575 -37.782  1.00  0.79           C  
ATOM   7286  C   GLU A 476      27.927  -5.245 -39.147  1.00  0.79           C  
ATOM   7287  O   GLU A 476      26.895  -5.130 -39.818  1.00  0.79           O  
ATOM   7288  CB  GLU A 476      28.893  -3.303 -37.915  1.00  0.79           C  
ATOM   7289  CG  GLU A 476      28.915  -2.327 -36.703  1.00  0.79           C  
ATOM   7290  CD  GLU A 476      27.668  -1.479 -36.508  1.00  0.79           C  
ATOM   7291  OE1 GLU A 476      27.221  -0.852 -37.454  1.00  0.79           O  
ATOM   7292  OE2 GLU A 476      27.167  -1.389 -35.406  1.00  0.79           O  
ATOM   7293  H   GLU A 476      29.529  -5.252 -36.375  1.00  0.79           H  
ATOM   7294  HA  GLU A 476      27.051  -4.320 -37.437  1.00  0.79           H  
ATOM   7295 1HB  GLU A 476      29.927  -3.594 -38.107  1.00  0.79           H  
ATOM   7296 2HB  GLU A 476      28.555  -2.739 -38.783  1.00  0.79           H  
ATOM   7297 1HG  GLU A 476      29.048  -2.928 -35.806  1.00  0.79           H  
ATOM   7298 2HG  GLU A 476      29.783  -1.677 -36.793  1.00  0.79           H  
ATOM   7299  N   SER A 477      28.955  -6.011 -39.533  1.00  0.77           N  
ATOM   7300  CA  SER A 477      28.899  -6.707 -40.801  1.00  0.77           C  
ATOM   7301  C   SER A 477      27.765  -7.724 -40.758  1.00  0.77           C  
ATOM   7302  O   SER A 477      26.970  -7.838 -41.696  1.00  0.77           O  
ATOM   7303  CB  SER A 477      30.217  -7.420 -41.056  1.00  0.77           C  
ATOM   7304  OG  SER A 477      31.277  -6.504 -41.195  1.00  0.77           O  
ATOM   7305  H   SER A 477      29.806  -6.071 -38.971  1.00  0.77           H  
ATOM   7306  HA  SER A 477      28.706  -5.987 -41.597  1.00  0.77           H  
ATOM   7307 1HB  SER A 477      30.430  -8.101 -40.235  1.00  0.77           H  
ATOM   7308 2HB  SER A 477      30.129  -8.015 -41.960  1.00  0.77           H  
ATOM   7309  HG  SER A 477      31.476  -6.177 -40.282  1.00  0.77           H  
ATOM   7310  N   ALA A 478      27.664  -8.444 -39.643  1.00  0.75           N  
ATOM   7311  CA  ALA A 478      26.616  -9.428 -39.495  1.00  0.75           C  
ATOM   7312  C   ALA A 478      25.249  -8.770 -39.565  1.00  0.75           C  
ATOM   7313  O   ALA A 478      24.365  -9.297 -40.227  1.00  0.75           O  
ATOM   7314  CB  ALA A 478      26.788 -10.186 -38.203  1.00  0.75           C  
ATOM   7315  H   ALA A 478      28.344  -8.330 -38.892  1.00  0.75           H  
ATOM   7316  HA  ALA A 478      26.688 -10.133 -40.317  1.00  0.75           H  
ATOM   7317 1HB  ALA A 478      26.019 -10.943 -38.118  1.00  0.75           H  
ATOM   7318 2HB  ALA A 478      27.765 -10.664 -38.197  1.00  0.75           H  
ATOM   7319 3HB  ALA A 478      26.725  -9.504 -37.365  1.00  0.75           H  
ATOM   7320  N   MET A 479      25.083  -7.572 -38.988  1.00  0.75           N  
ATOM   7321  CA  MET A 479      23.770  -6.932 -39.034  1.00  0.75           C  
ATOM   7322  C   MET A 479      23.340  -6.682 -40.465  1.00  0.75           C  
ATOM   7323  O   MET A 479      22.180  -6.910 -40.802  1.00  0.75           O  
ATOM   7324  CB  MET A 479      23.725  -5.634 -38.210  1.00  0.75           C  
ATOM   7325  CG  MET A 479      23.716  -5.863 -36.685  1.00  0.75           C  
ATOM   7326  SD  MET A 479      23.396  -4.395 -35.676  1.00  0.75           S  
ATOM   7327  CE  MET A 479      24.952  -3.570 -35.646  1.00  0.75           C  
ATOM   7328  H   MET A 479      25.848  -7.151 -38.462  1.00  0.75           H  
ATOM   7329  HA  MET A 479      23.044  -7.620 -38.601  1.00  0.75           H  
ATOM   7330 1HB  MET A 479      24.601  -5.029 -38.448  1.00  0.75           H  
ATOM   7331 2HB  MET A 479      22.842  -5.058 -38.479  1.00  0.75           H  
ATOM   7332 1HG  MET A 479      22.957  -6.598 -36.451  1.00  0.75           H  
ATOM   7333 2HG  MET A 479      24.676  -6.257 -36.389  1.00  0.75           H  
ATOM   7334 1HE  MET A 479      24.882  -2.683 -35.033  1.00  0.75           H  
ATOM   7335 2HE  MET A 479      25.713  -4.220 -35.236  1.00  0.75           H  
ATOM   7336 3HE  MET A 479      25.221  -3.281 -36.657  1.00  0.75           H  
ATOM   7337  N   VAL A 480      24.280  -6.338 -41.339  1.00  0.76           N  
ATOM   7338  CA  VAL A 480      23.944  -6.104 -42.741  1.00  0.76           C  
ATOM   7339  C   VAL A 480      23.316  -7.358 -43.355  1.00  0.76           C  
ATOM   7340  O   VAL A 480      22.366  -7.269 -44.138  1.00  0.76           O  
ATOM   7341  CB  VAL A 480      25.191  -5.709 -43.560  1.00  0.76           C  
ATOM   7342  CG1 VAL A 480      24.855  -5.675 -45.043  1.00  0.76           C  
ATOM   7343  CG2 VAL A 480      25.698  -4.367 -43.080  1.00  0.76           C  
ATOM   7344  H   VAL A 480      25.233  -6.176 -41.002  1.00  0.76           H  
ATOM   7345  HA  VAL A 480      23.223  -5.290 -42.792  1.00  0.76           H  
ATOM   7346  HB  VAL A 480      25.961  -6.461 -43.425  1.00  0.76           H  
ATOM   7347 1HG1 VAL A 480      25.747  -5.412 -45.611  1.00  0.76           H  
ATOM   7348 2HG1 VAL A 480      24.506  -6.666 -45.356  1.00  0.76           H  
ATOM   7349 3HG1 VAL A 480      24.077  -4.939 -45.227  1.00  0.76           H  
ATOM   7350 1HG2 VAL A 480      26.587  -4.090 -43.643  1.00  0.76           H  
ATOM   7351 2HG2 VAL A 480      24.926  -3.615 -43.223  1.00  0.76           H  
ATOM   7352 3HG2 VAL A 480      25.946  -4.439 -42.023  1.00  0.76           H  
ATOM   7353  N   ASP A 481      23.853  -8.521 -42.998  1.00  0.78           N  
ATOM   7354  CA  ASP A 481      23.375  -9.795 -43.534  1.00  0.78           C  
ATOM   7355  C   ASP A 481      22.213 -10.499 -42.775  1.00  0.78           C  
ATOM   7356  O   ASP A 481      21.807 -11.590 -43.190  1.00  0.78           O  
ATOM   7357  CB  ASP A 481      24.559 -10.763 -43.657  1.00  0.78           C  
ATOM   7358  CG  ASP A 481      25.570 -10.346 -44.756  1.00  0.78           C  
ATOM   7359  OD1 ASP A 481      25.173  -9.656 -45.669  1.00  0.78           O  
ATOM   7360  OD2 ASP A 481      26.734 -10.739 -44.681  1.00  0.78           O  
ATOM   7361  H   ASP A 481      24.642  -8.503 -42.343  1.00  0.78           H  
ATOM   7362  HA  ASP A 481      23.020  -9.600 -44.545  1.00  0.78           H  
ATOM   7363 1HB  ASP A 481      25.080 -10.802 -42.693  1.00  0.78           H  
ATOM   7364 2HB  ASP A 481      24.190 -11.766 -43.870  1.00  0.78           H  
ATOM   7365  N   ILE A 482      21.688  -9.929 -41.676  1.00  0.82           N  
ATOM   7366  CA  ILE A 482      20.588 -10.605 -40.954  1.00  0.82           C  
ATOM   7367  C   ILE A 482      19.233  -9.924 -41.140  1.00  0.82           C  
ATOM   7368  O   ILE A 482      19.023  -8.798 -40.687  1.00  0.82           O  
ATOM   7369  CB  ILE A 482      20.837 -10.700 -39.431  1.00  0.82           C  
ATOM   7370  CG1 ILE A 482      22.140 -11.402 -39.096  1.00  0.82           C  
ATOM   7371  CG2 ILE A 482      19.670 -11.457 -38.736  1.00  0.82           C  
ATOM   7372  CD1 ILE A 482      22.251 -12.809 -39.578  1.00  0.82           C  
ATOM   7373  H   ILE A 482      22.019  -9.012 -41.362  1.00  0.82           H  
ATOM   7374  HA  ILE A 482      20.505 -11.620 -41.336  1.00  0.82           H  
ATOM   7375  HB  ILE A 482      20.907  -9.689 -39.025  1.00  0.82           H  
ATOM   7376 1HG1 ILE A 482      22.935 -10.872 -39.508  1.00  0.82           H  
ATOM   7377 2HG1 ILE A 482      22.240 -11.397 -38.032  1.00  0.82           H  
ATOM   7378 1HG2 ILE A 482      19.848 -11.496 -37.657  1.00  0.82           H  
ATOM   7379 2HG2 ILE A 482      18.726 -10.947 -38.929  1.00  0.82           H  
ATOM   7380 3HG2 ILE A 482      19.612 -12.473 -39.128  1.00  0.82           H  
ATOM   7381 1HD1 ILE A 482      23.213 -13.223 -39.277  1.00  0.82           H  
ATOM   7382 2HD1 ILE A 482      21.450 -13.403 -39.144  1.00  0.82           H  
ATOM   7383 3HD1 ILE A 482      22.173 -12.828 -40.665  1.00  0.82           H  
ATOM   7384  N   ARG A 483      18.295 -10.623 -41.777  1.00  0.88           N  
ATOM   7385  CA  ARG A 483      16.964 -10.067 -42.006  1.00  0.88           C  
ATOM   7386  C   ARG A 483      16.021 -10.441 -40.843  1.00  0.88           C  
ATOM   7387  O   ARG A 483      15.900 -11.631 -40.544  1.00  0.88           O  
ATOM   7388  CB  ARG A 483      16.402 -10.593 -43.319  1.00  0.88           C  
ATOM   7389  CG  ARG A 483      17.187 -10.154 -44.548  1.00  0.88           C  
ATOM   7390  CD  ARG A 483      16.584 -10.649 -45.822  1.00  0.88           C  
ATOM   7391  NE  ARG A 483      17.292 -10.132 -46.995  1.00  0.88           N  
ATOM   7392  CZ  ARG A 483      16.906 -10.326 -48.274  1.00  0.88           C  
ATOM   7393  NH1 ARG A 483      15.834 -11.041 -48.537  1.00  0.88           N  
ATOM   7394  NH2 ARG A 483      17.600  -9.786 -49.264  1.00  0.88           N  
ATOM   7395  H   ARG A 483      18.524 -11.545 -42.124  1.00  0.88           H  
ATOM   7396  HA  ARG A 483      17.078  -8.993 -42.095  1.00  0.88           H  
ATOM   7397 1HB  ARG A 483      16.380 -11.682 -43.304  1.00  0.88           H  
ATOM   7398 2HB  ARG A 483      15.375 -10.244 -43.435  1.00  0.88           H  
ATOM   7399 1HG  ARG A 483      17.244  -9.075 -44.574  1.00  0.88           H  
ATOM   7400 2HG  ARG A 483      18.200 -10.558 -44.479  1.00  0.88           H  
ATOM   7401 1HD  ARG A 483      16.633 -11.736 -45.848  1.00  0.88           H  
ATOM   7402 2HD  ARG A 483      15.545 -10.337 -45.883  1.00  0.88           H  
ATOM   7403  HE  ARG A 483      18.117  -9.570 -46.836  1.00  0.88           H  
ATOM   7404 1HH1 ARG A 483      15.301 -11.447 -47.781  1.00  0.88           H  
ATOM   7405 2HH1 ARG A 483      15.545 -11.180 -49.494  1.00  0.88           H  
ATOM   7406 1HH2 ARG A 483      18.418  -9.223 -49.070  1.00  0.88           H  
ATOM   7407 2HH2 ARG A 483      17.308  -9.915 -50.224  1.00  0.88           H  
ATOM   7408  N   PRO A 484      15.305  -9.487 -40.206  1.00  0.95           N  
ATOM   7409  CA  PRO A 484      14.404  -9.728 -39.085  1.00  0.95           C  
ATOM   7410  C   PRO A 484      13.213 -10.566 -39.471  1.00  0.95           C  
ATOM   7411  O   PRO A 484      12.617 -10.332 -40.529  1.00  0.95           O  
ATOM   7412  CB  PRO A 484      13.959  -8.323 -38.697  1.00  0.95           C  
ATOM   7413  CG  PRO A 484      14.172  -7.472 -39.925  1.00  0.95           C  
ATOM   7414  CD  PRO A 484      15.361  -8.089 -40.643  1.00  0.95           C  
ATOM   7415  HA  PRO A 484      14.965 -10.207 -38.262  1.00  0.95           H  
ATOM   7416 1HB  PRO A 484      12.903  -8.348 -38.403  1.00  0.95           H  
ATOM   7417 2HB  PRO A 484      14.499  -7.984 -37.841  1.00  0.95           H  
ATOM   7418 1HG  PRO A 484      13.269  -7.445 -40.531  1.00  0.95           H  
ATOM   7419 2HG  PRO A 484      14.371  -6.431 -39.608  1.00  0.95           H  
ATOM   7420 1HD  PRO A 484      15.185  -8.004 -41.713  1.00  0.95           H  
ATOM   7421 2HD  PRO A 484      16.309  -7.622 -40.328  1.00  0.95           H  
ATOM   7422  N   SER A 485      12.760 -11.420 -38.556  1.00  1.04           N  
ATOM   7423  CA  SER A 485      11.609 -12.281 -38.792  1.00  1.04           C  
ATOM   7424  C   SER A 485      10.348 -11.509 -39.141  1.00  1.04           C  
ATOM   7425  O   SER A 485       9.607 -11.890 -40.049  1.00  1.04           O  
ATOM   7426  CB  SER A 485      11.341 -13.104 -37.553  1.00  1.04           C  
ATOM   7427  OG  SER A 485      12.405 -13.963 -37.298  1.00  1.04           O  
ATOM   7428  H   SER A 485      13.296 -11.567 -37.688  1.00  1.04           H  
ATOM   7429  HA  SER A 485      11.845 -12.951 -39.611  1.00  1.04           H  
ATOM   7430 1HB  SER A 485      11.195 -12.446 -36.697  1.00  1.04           H  
ATOM   7431 2HB  SER A 485      10.428 -13.681 -37.684  1.00  1.04           H  
ATOM   7432  HG  SER A 485      13.140 -13.376 -36.964  1.00  1.04           H  
ATOM   7433  N   ALA A 486      10.148 -10.381 -38.475  1.00  1.15           N  
ATOM   7434  CA  ALA A 486       8.956  -9.557 -38.625  1.00  1.15           C  
ATOM   7435  C   ALA A 486       8.699  -9.092 -40.048  1.00  1.15           C  
ATOM   7436  O   ALA A 486       7.553  -8.842 -40.425  1.00  1.15           O  
ATOM   7437  CB  ALA A 486       9.085  -8.338 -37.749  1.00  1.15           C  
ATOM   7438  H   ALA A 486      10.838 -10.107 -37.786  1.00  1.15           H  
ATOM   7439  HA  ALA A 486       8.102 -10.151 -38.300  1.00  1.15           H  
ATOM   7440 1HB  ALA A 486       8.182  -7.734 -37.810  1.00  1.15           H  
ATOM   7441 2HB  ALA A 486       9.249  -8.673 -36.742  1.00  1.15           H  
ATOM   7442 3HB  ALA A 486       9.943  -7.744 -38.072  1.00  1.15           H  
ATOM   7443  N   MET A 487       9.761  -8.894 -40.816  1.00  1.26           N  
ATOM   7444  CA  MET A 487       9.614  -8.379 -42.158  1.00  1.26           C  
ATOM   7445  C   MET A 487       9.813  -9.425 -43.237  1.00  1.26           C  
ATOM   7446  O   MET A 487       9.744  -9.096 -44.410  1.00  1.26           O  
ATOM   7447  CB  MET A 487      10.610  -7.247 -42.362  1.00  1.26           C  
ATOM   7448  CG  MET A 487      10.372  -6.020 -41.503  1.00  1.26           C  
ATOM   7449  SD  MET A 487       8.828  -5.220 -41.918  1.00  1.26           S  
ATOM   7450  CE  MET A 487       9.329  -4.558 -43.512  1.00  1.26           C  
ATOM   7451  H   MET A 487      10.692  -9.162 -40.488  1.00  1.26           H  
ATOM   7452  HA  MET A 487       8.607  -7.985 -42.266  1.00  1.26           H  
ATOM   7453 1HB  MET A 487      11.611  -7.622 -42.170  1.00  1.26           H  
ATOM   7454 2HB  MET A 487      10.574  -6.930 -43.402  1.00  1.26           H  
ATOM   7455 1HG  MET A 487      10.348  -6.304 -40.450  1.00  1.26           H  
ATOM   7456 2HG  MET A 487      11.182  -5.308 -41.649  1.00  1.26           H  
ATOM   7457 1HE  MET A 487       8.508  -4.029 -43.963  1.00  1.26           H  
ATOM   7458 2HE  MET A 487      10.167  -3.876 -43.379  1.00  1.26           H  
ATOM   7459 3HE  MET A 487       9.631  -5.370 -44.174  1.00  1.26           H  
ATOM   7460  N   ARG A 488      10.026 -10.690 -42.895  1.00  1.36           N  
ATOM   7461  CA  ARG A 488      10.381 -11.629 -43.966  1.00  1.36           C  
ATOM   7462  C   ARG A 488       9.291 -11.835 -45.022  1.00  1.36           C  
ATOM   7463  O   ARG A 488       9.601 -12.096 -46.185  1.00  1.36           O  
ATOM   7464  CB  ARG A 488      10.843 -12.959 -43.399  1.00  1.36           C  
ATOM   7465  CG  ARG A 488      12.205 -12.849 -42.712  1.00  1.36           C  
ATOM   7466  CD  ARG A 488      12.698 -14.115 -42.133  1.00  1.36           C  
ATOM   7467  NE  ARG A 488      13.912 -13.902 -41.317  1.00  1.36           N  
ATOM   7468  CZ  ARG A 488      14.477 -14.825 -40.527  1.00  1.36           C  
ATOM   7469  NH1 ARG A 488      13.999 -16.053 -40.451  1.00  1.36           N  
ATOM   7470  NH2 ARG A 488      15.514 -14.461 -39.815  1.00  1.36           N  
ATOM   7471  H   ARG A 488       9.994 -10.995 -41.918  1.00  1.36           H  
ATOM   7472  HA  ARG A 488      11.249 -11.213 -44.473  1.00  1.36           H  
ATOM   7473 1HB  ARG A 488      10.123 -13.311 -42.660  1.00  1.36           H  
ATOM   7474 2HB  ARG A 488      10.910 -13.702 -44.190  1.00  1.36           H  
ATOM   7475 1HG  ARG A 488      12.946 -12.480 -43.422  1.00  1.36           H  
ATOM   7476 2HG  ARG A 488      12.108 -12.149 -41.916  1.00  1.36           H  
ATOM   7477 1HD  ARG A 488      11.929 -14.550 -41.496  1.00  1.36           H  
ATOM   7478 2HD  ARG A 488      12.943 -14.810 -42.932  1.00  1.36           H  
ATOM   7479  HE  ARG A 488      14.359 -12.967 -41.288  1.00  1.36           H  
ATOM   7480 1HH1 ARG A 488      13.196 -16.317 -40.997  1.00  1.36           H  
ATOM   7481 2HH1 ARG A 488      14.440 -16.723 -39.836  1.00  1.36           H  
ATOM   7482 1HH2 ARG A 488      15.831 -13.482 -39.879  1.00  1.36           H  
ATOM   7483 2HH2 ARG A 488      15.961 -15.094 -39.169  1.00  1.36           H  
ATOM   7484  N   GLU A 489       8.022 -11.680 -44.647  1.00  1.44           N  
ATOM   7485  CA  GLU A 489       6.928 -11.880 -45.595  1.00  1.44           C  
ATOM   7486  C   GLU A 489       6.639 -10.625 -46.441  1.00  1.44           C  
ATOM   7487  O   GLU A 489       5.823 -10.665 -47.363  1.00  1.44           O  
ATOM   7488  CB  GLU A 489       5.657 -12.282 -44.848  1.00  1.44           C  
ATOM   7489  CG  GLU A 489       5.743 -13.632 -44.116  1.00  1.44           C  
ATOM   7490  CD  GLU A 489       4.450 -14.008 -43.436  1.00  1.44           C  
ATOM   7491  OE1 GLU A 489       3.511 -13.262 -43.571  1.00  1.44           O  
ATOM   7492  OE2 GLU A 489       4.393 -15.009 -42.778  1.00  1.44           O  
ATOM   7493  H   GLU A 489       7.820 -11.445 -43.685  1.00  1.44           H  
ATOM   7494  HA  GLU A 489       7.207 -12.686 -46.272  1.00  1.44           H  
ATOM   7495 1HB  GLU A 489       5.418 -11.513 -44.109  1.00  1.44           H  
ATOM   7496 2HB  GLU A 489       4.825 -12.330 -45.551  1.00  1.44           H  
ATOM   7497 1HG  GLU A 489       6.007 -14.405 -44.836  1.00  1.44           H  
ATOM   7498 2HG  GLU A 489       6.540 -13.573 -43.374  1.00  1.44           H  
ATOM   7499  N   ILE A 490       7.266  -9.508 -46.080  1.00  1.48           N  
ATOM   7500  CA  ILE A 490       7.109  -8.215 -46.740  1.00  1.48           C  
ATOM   7501  C   ILE A 490       8.456  -7.543 -46.779  1.00  1.48           C  
ATOM   7502  O   ILE A 490       8.564  -6.330 -46.595  1.00  1.48           O  
ATOM   7503  CB  ILE A 490       6.098  -7.300 -46.025  1.00  1.48           C  
ATOM   7504  CG1 ILE A 490       5.848  -6.039 -46.903  1.00  1.48           C  
ATOM   7505  CG2 ILE A 490       6.613  -6.924 -44.637  1.00  1.48           C  
ATOM   7506  CD1 ILE A 490       4.646  -5.217 -46.497  1.00  1.48           C  
ATOM   7507  H   ILE A 490       7.954  -9.545 -45.330  1.00  1.48           H  
ATOM   7508  HA  ILE A 490       6.775  -8.374 -47.764  1.00  1.48           H  
ATOM   7509  HB  ILE A 490       5.149  -7.822 -45.927  1.00  1.48           H  
ATOM   7510 1HG1 ILE A 490       6.731  -5.397 -46.847  1.00  1.48           H  
ATOM   7511 2HG1 ILE A 490       5.716  -6.355 -47.939  1.00  1.48           H  
ATOM   7512 1HG2 ILE A 490       5.893  -6.283 -44.134  1.00  1.48           H  
ATOM   7513 2HG2 ILE A 490       6.765  -7.826 -44.047  1.00  1.48           H  
ATOM   7514 3HG2 ILE A 490       7.552  -6.404 -44.739  1.00  1.48           H  
ATOM   7515 1HD1 ILE A 490       4.548  -4.349 -47.159  1.00  1.48           H  
ATOM   7516 2HD1 ILE A 490       3.746  -5.827 -46.563  1.00  1.48           H  
ATOM   7517 3HD1 ILE A 490       4.785  -4.890 -45.492  1.00  1.48           H  
ATOM   7518  N   PHE A 491       9.494  -8.341 -46.945  1.00  1.47           N  
ATOM   7519  CA  PHE A 491      10.829  -7.813 -46.808  1.00  1.47           C  
ATOM   7520  C   PHE A 491      11.150  -6.726 -47.799  1.00  1.47           C  
ATOM   7521  O   PHE A 491      10.852  -6.822 -48.992  1.00  1.47           O  
ATOM   7522  CB  PHE A 491      11.895  -8.896 -46.893  1.00  1.47           C  
ATOM   7523  CG  PHE A 491      13.204  -8.313 -46.534  1.00  1.47           C  
ATOM   7524  CD1 PHE A 491      13.481  -8.049 -45.199  1.00  1.47           C  
ATOM   7525  CD2 PHE A 491      14.141  -7.990 -47.482  1.00  1.47           C  
ATOM   7526  CE1 PHE A 491      14.665  -7.462 -44.835  1.00  1.47           C  
ATOM   7527  CE2 PHE A 491      15.321  -7.412 -47.112  1.00  1.47           C  
ATOM   7528  CZ  PHE A 491      15.586  -7.139 -45.796  1.00  1.47           C  
ATOM   7529  H   PHE A 491       9.350  -9.328 -47.117  1.00  1.47           H  
ATOM   7530  HA  PHE A 491      10.906  -7.373 -45.814  1.00  1.47           H  
ATOM   7531 1HB  PHE A 491      11.667  -9.707 -46.214  1.00  1.47           H  
ATOM   7532 2HB  PHE A 491      11.949  -9.298 -47.903  1.00  1.47           H  
ATOM   7533  HD1 PHE A 491      12.736  -8.298 -44.442  1.00  1.47           H  
ATOM   7534  HD2 PHE A 491      13.935  -8.189 -48.533  1.00  1.47           H  
ATOM   7535  HE1 PHE A 491      14.868  -7.247 -43.795  1.00  1.47           H  
ATOM   7536  HE2 PHE A 491      16.038  -7.167 -47.856  1.00  1.47           H  
ATOM   7537  HZ  PHE A 491      16.526  -6.669 -45.518  1.00  1.47           H  
ATOM   7538  N   LEU A 492      11.780  -5.693 -47.274  1.00  1.40           N  
ATOM   7539  CA  LEU A 492      12.222  -4.553 -48.029  1.00  1.40           C  
ATOM   7540  C   LEU A 492      13.673  -4.264 -47.688  1.00  1.40           C  
ATOM   7541  O   LEU A 492      14.040  -4.169 -46.516  1.00  1.40           O  
ATOM   7542  CB  LEU A 492      11.313  -3.360 -47.669  1.00  1.40           C  
ATOM   7543  CG  LEU A 492      11.571  -2.041 -48.375  1.00  1.40           C  
ATOM   7544  CD1 LEU A 492      10.271  -1.286 -48.518  1.00  1.40           C  
ATOM   7545  CD2 LEU A 492      12.520  -1.233 -47.541  1.00  1.40           C  
ATOM   7546  H   LEU A 492      11.962  -5.706 -46.282  1.00  1.40           H  
ATOM   7547  HA  LEU A 492      12.146  -4.773 -49.093  1.00  1.40           H  
ATOM   7548 1HB  LEU A 492      10.276  -3.643 -47.865  1.00  1.40           H  
ATOM   7549 2HB  LEU A 492      11.405  -3.171 -46.595  1.00  1.40           H  
ATOM   7550  HG  LEU A 492      11.996  -2.224 -49.361  1.00  1.40           H  
ATOM   7551 1HD1 LEU A 492      10.459  -0.336 -49.016  1.00  1.40           H  
ATOM   7552 2HD1 LEU A 492       9.584  -1.882 -49.106  1.00  1.40           H  
ATOM   7553 3HD1 LEU A 492       9.847  -1.100 -47.535  1.00  1.40           H  
ATOM   7554 1HD2 LEU A 492      12.720  -0.283 -48.023  1.00  1.40           H  
ATOM   7555 2HD2 LEU A 492      12.071  -1.072 -46.582  1.00  1.40           H  
ATOM   7556 3HD2 LEU A 492      13.430  -1.768 -47.412  1.00  1.40           H  
ATOM   7557  N   GLU A 493      14.499  -4.112 -48.716  1.00  1.31           N  
ATOM   7558  CA  GLU A 493      15.892  -3.769 -48.492  1.00  1.31           C  
ATOM   7559  C   GLU A 493      15.934  -2.289 -48.253  1.00  1.31           C  
ATOM   7560  O   GLU A 493      15.368  -1.530 -49.036  1.00  1.31           O  
ATOM   7561  CB  GLU A 493      16.759  -4.139 -49.699  1.00  1.31           C  
ATOM   7562  CG  GLU A 493      16.894  -5.638 -49.954  1.00  1.31           C  
ATOM   7563  CD  GLU A 493      17.724  -6.002 -51.160  1.00  1.31           C  
ATOM   7564  OE1 GLU A 493      18.191  -5.121 -51.837  1.00  1.31           O  
ATOM   7565  OE2 GLU A 493      17.898  -7.181 -51.391  1.00  1.31           O  
ATOM   7566  H   GLU A 493      14.151  -4.219 -49.657  1.00  1.31           H  
ATOM   7567  HA  GLU A 493      16.259  -4.281 -47.602  1.00  1.31           H  
ATOM   7568 1HB  GLU A 493      16.343  -3.683 -50.596  1.00  1.31           H  
ATOM   7569 2HB  GLU A 493      17.759  -3.728 -49.559  1.00  1.31           H  
ATOM   7570 1HG  GLU A 493      17.390  -6.066 -49.089  1.00  1.31           H  
ATOM   7571 2HG  GLU A 493      15.901  -6.081 -50.039  1.00  1.31           H  
ATOM   7572  N   MET A 494      16.576  -1.856 -47.185  1.00  1.20           N  
ATOM   7573  CA  MET A 494      16.571  -0.433 -46.937  1.00  1.20           C  
ATOM   7574  C   MET A 494      17.461   0.215 -47.995  1.00  1.20           C  
ATOM   7575  O   MET A 494      18.616  -0.184 -48.130  1.00  1.20           O  
ATOM   7576  CB  MET A 494      17.050  -0.147 -45.524  1.00  1.20           C  
ATOM   7577  CG  MET A 494      16.170  -0.799 -44.462  1.00  1.20           C  
ATOM   7578  SD  MET A 494      14.440  -0.241 -44.503  1.00  1.20           S  
ATOM   7579  CE  MET A 494      14.549   1.443 -43.938  1.00  1.20           C  
ATOM   7580  H   MET A 494      17.033  -2.502 -46.557  1.00  1.20           H  
ATOM   7581  HA  MET A 494      15.548  -0.099 -47.014  1.00  1.20           H  
ATOM   7582 1HB  MET A 494      18.073  -0.509 -45.400  1.00  1.20           H  
ATOM   7583 2HB  MET A 494      17.057   0.923 -45.349  1.00  1.20           H  
ATOM   7584 1HG  MET A 494      16.175  -1.881 -44.613  1.00  1.20           H  
ATOM   7585 2HG  MET A 494      16.575  -0.593 -43.472  1.00  1.20           H  
ATOM   7586 1HE  MET A 494      13.567   1.863 -43.909  1.00  1.20           H  
ATOM   7587 2HE  MET A 494      14.979   1.473 -42.931  1.00  1.20           H  
ATOM   7588 3HE  MET A 494      15.162   2.013 -44.614  1.00  1.20           H  
ATOM   7589  N   PRO A 495      16.958   1.173 -48.783  1.00  1.10           N  
ATOM   7590  CA  PRO A 495      17.675   1.804 -49.874  1.00  1.10           C  
ATOM   7591  C   PRO A 495      18.816   2.662 -49.374  1.00  1.10           C  
ATOM   7592  O   PRO A 495      18.728   3.260 -48.307  1.00  1.10           O  
ATOM   7593  CB  PRO A 495      16.576   2.631 -50.550  1.00  1.10           C  
ATOM   7594  CG  PRO A 495      15.531   2.877 -49.453  1.00  1.10           C  
ATOM   7595  CD  PRO A 495      15.577   1.670 -48.579  1.00  1.10           C  
ATOM   7596  HA  PRO A 495      18.048   1.021 -50.551  1.00  1.10           H  
ATOM   7597 1HB  PRO A 495      17.004   3.568 -50.946  1.00  1.10           H  
ATOM   7598 2HB  PRO A 495      16.169   2.077 -51.408  1.00  1.10           H  
ATOM   7599 1HG  PRO A 495      15.737   3.789 -48.899  1.00  1.10           H  
ATOM   7600 2HG  PRO A 495      14.543   2.999 -49.905  1.00  1.10           H  
ATOM   7601 1HD  PRO A 495      15.410   1.990 -47.541  1.00  1.10           H  
ATOM   7602 2HD  PRO A 495      14.836   0.926 -48.922  1.00  1.10           H  
ATOM   7603  N   LYS A 496      19.865   2.810 -50.171  1.00  1.01           N  
ATOM   7604  CA  LYS A 496      20.971   3.670 -49.749  1.00  1.01           C  
ATOM   7605  C   LYS A 496      20.704   5.132 -50.061  1.00  1.01           C  
ATOM   7606  O   LYS A 496      21.353   5.735 -50.917  1.00  1.01           O  
ATOM   7607  CB  LYS A 496      22.275   3.237 -50.396  1.00  1.01           C  
ATOM   7608  CG  LYS A 496      22.754   1.849 -49.974  1.00  1.01           C  
ATOM   7609  CD  LYS A 496      24.067   1.478 -50.654  1.00  1.01           C  
ATOM   7610  CE  LYS A 496      24.549   0.094 -50.220  1.00  1.01           C  
ATOM   7611  NZ  LYS A 496      25.829  -0.284 -50.886  1.00  1.01           N  
ATOM   7612  H   LYS A 496      19.912   2.319 -51.052  1.00  1.01           H  
ATOM   7613  HA  LYS A 496      21.082   3.582 -48.666  1.00  1.01           H  
ATOM   7614 1HB  LYS A 496      22.169   3.247 -51.481  1.00  1.01           H  
ATOM   7615 2HB  LYS A 496      23.058   3.951 -50.138  1.00  1.01           H  
ATOM   7616 1HG  LYS A 496      22.894   1.830 -48.891  1.00  1.01           H  
ATOM   7617 2HG  LYS A 496      21.997   1.108 -50.234  1.00  1.01           H  
ATOM   7618 1HD  LYS A 496      23.932   1.481 -51.737  1.00  1.01           H  
ATOM   7619 2HD  LYS A 496      24.831   2.213 -50.400  1.00  1.01           H  
ATOM   7620 1HE  LYS A 496      24.699   0.090 -49.142  1.00  1.01           H  
ATOM   7621 2HE  LYS A 496      23.790  -0.645 -50.476  1.00  1.01           H  
ATOM   7622 1HZ  LYS A 496      26.114  -1.202 -50.574  1.00  1.01           H  
ATOM   7623 2HZ  LYS A 496      25.699  -0.295 -51.888  1.00  1.01           H  
ATOM   7624 3HZ  LYS A 496      26.545   0.388 -50.647  1.00  1.01           H  
ATOM   7625  N   VAL A 497      19.731   5.674 -49.354  1.00  0.95           N  
ATOM   7626  CA  VAL A 497      19.313   7.058 -49.503  1.00  0.95           C  
ATOM   7627  C   VAL A 497      19.369   7.724 -48.155  1.00  0.95           C  
ATOM   7628  O   VAL A 497      18.942   7.157 -47.143  1.00  0.95           O  
ATOM   7629  CB  VAL A 497      17.885   7.149 -50.071  1.00  0.95           C  
ATOM   7630  CG1 VAL A 497      16.957   6.439 -49.150  1.00  0.95           C  
ATOM   7631  CG2 VAL A 497      17.447   8.631 -50.228  1.00  0.95           C  
ATOM   7632  H   VAL A 497      19.266   5.064 -48.683  1.00  0.95           H  
ATOM   7633  HA  VAL A 497      20.002   7.574 -50.178  1.00  0.95           H  
ATOM   7634  HB  VAL A 497      17.853   6.654 -51.039  1.00  0.95           H  
ATOM   7635 1HG1 VAL A 497      15.958   6.484 -49.548  1.00  0.95           H  
ATOM   7636 2HG1 VAL A 497      17.278   5.411 -49.062  1.00  0.95           H  
ATOM   7637 3HG1 VAL A 497      16.983   6.906 -48.178  1.00  0.95           H  
ATOM   7638 1HG2 VAL A 497      16.435   8.675 -50.633  1.00  0.95           H  
ATOM   7639 2HG2 VAL A 497      17.462   9.130 -49.264  1.00  0.95           H  
ATOM   7640 3HG2 VAL A 497      18.130   9.141 -50.907  1.00  0.95           H  
ATOM   7641  N   TYR A 498      19.879   8.935 -48.157  1.00  0.91           N  
ATOM   7642  CA  TYR A 498      20.033   9.721 -46.950  1.00  0.91           C  
ATOM   7643  C   TYR A 498      19.361  11.074 -47.112  1.00  0.91           C  
ATOM   7644  O   TYR A 498      19.091  11.512 -48.229  1.00  0.91           O  
ATOM   7645  CB  TYR A 498      21.529   9.838 -46.650  1.00  0.91           C  
ATOM   7646  CG  TYR A 498      22.143   8.449 -46.473  1.00  0.91           C  
ATOM   7647  CD1 TYR A 498      22.637   7.755 -47.586  1.00  0.91           C  
ATOM   7648  CD2 TYR A 498      22.179   7.857 -45.226  1.00  0.91           C  
ATOM   7649  CE1 TYR A 498      23.156   6.480 -47.437  1.00  0.91           C  
ATOM   7650  CE2 TYR A 498      22.701   6.585 -45.079  1.00  0.91           C  
ATOM   7651  CZ  TYR A 498      23.186   5.897 -46.176  1.00  0.91           C  
ATOM   7652  OH  TYR A 498      23.698   4.629 -46.015  1.00  0.91           O  
ATOM   7653  H   TYR A 498      20.239   9.301 -49.049  1.00  0.91           H  
ATOM   7654  HA  TYR A 498      19.543   9.205 -46.121  1.00  0.91           H  
ATOM   7655 1HB  TYR A 498      22.038  10.350 -47.471  1.00  0.91           H  
ATOM   7656 2HB  TYR A 498      21.681  10.416 -45.735  1.00  0.91           H  
ATOM   7657  HD1 TYR A 498      22.602   8.217 -48.579  1.00  0.91           H  
ATOM   7658  HD2 TYR A 498      21.785   8.393 -44.358  1.00  0.91           H  
ATOM   7659  HE1 TYR A 498      23.532   5.939 -48.308  1.00  0.91           H  
ATOM   7660  HE2 TYR A 498      22.724   6.121 -44.094  1.00  0.91           H  
ATOM   7661  HH  TYR A 498      23.790   4.439 -45.077  1.00  0.91           H  
ATOM   7662  N   TRP A 499      19.088  11.761 -46.009  1.00  0.88           N  
ATOM   7663  CA  TRP A 499      18.501  13.104 -46.100  1.00  0.88           C  
ATOM   7664  C   TRP A 499      19.290  14.022 -47.048  1.00  0.88           C  
ATOM   7665  O   TRP A 499      18.713  14.847 -47.759  1.00  0.88           O  
ATOM   7666  CB  TRP A 499      18.461  13.784 -44.719  1.00  0.88           C  
ATOM   7667  CG  TRP A 499      19.840  14.191 -44.142  1.00  0.88           C  
ATOM   7668  CD1 TRP A 499      20.648  13.455 -43.327  1.00  0.88           C  
ATOM   7669  CD2 TRP A 499      20.544  15.452 -44.351  1.00  0.88           C  
ATOM   7670  NE1 TRP A 499      21.793  14.156 -43.029  1.00  0.88           N  
ATOM   7671  CE2 TRP A 499      21.747  15.372 -43.647  1.00  0.88           C  
ATOM   7672  CE3 TRP A 499      20.255  16.613 -45.069  1.00  0.88           C  
ATOM   7673  CZ2 TRP A 499      22.665  16.409 -43.642  1.00  0.88           C  
ATOM   7674  CZ3 TRP A 499      21.178  17.651 -45.065  1.00  0.88           C  
ATOM   7675  CH2 TRP A 499      22.352  17.552 -44.371  1.00  0.88           C  
ATOM   7676  H   TRP A 499      19.284  11.340 -45.096  1.00  0.88           H  
ATOM   7677  HA  TRP A 499      17.484  13.010 -46.478  1.00  0.88           H  
ATOM   7678 1HB  TRP A 499      17.839  14.676 -44.778  1.00  0.88           H  
ATOM   7679 2HB  TRP A 499      17.994  13.113 -44.004  1.00  0.88           H  
ATOM   7680  HD1 TRP A 499      20.434  12.468 -42.962  1.00  0.88           H  
ATOM   7681  HE1 TRP A 499      22.545  13.819 -42.447  1.00  0.88           H  
ATOM   7682  HE3 TRP A 499      19.329  16.699 -45.622  1.00  0.88           H  
ATOM   7683  HZ2 TRP A 499      23.605  16.346 -43.092  1.00  0.88           H  
ATOM   7684  HZ3 TRP A 499      20.941  18.552 -45.631  1.00  0.88           H  
ATOM   7685  HH2 TRP A 499      23.054  18.386 -44.388  1.00  0.88           H  
ATOM   7686  N   SER A 500      20.608  13.821 -47.107  1.00  0.86           N  
ATOM   7687  CA  SER A 500      21.511  14.635 -47.910  1.00  0.86           C  
ATOM   7688  C   SER A 500      21.398  14.391 -49.413  1.00  0.86           C  
ATOM   7689  O   SER A 500      21.993  15.124 -50.199  1.00  0.86           O  
ATOM   7690  CB  SER A 500      22.940  14.412 -47.472  1.00  0.86           C  
ATOM   7691  OG  SER A 500      23.362  13.105 -47.756  1.00  0.86           O  
ATOM   7692  H   SER A 500      20.999  13.100 -46.519  1.00  0.86           H  
ATOM   7693  HA  SER A 500      21.264  15.680 -47.728  1.00  0.86           H  
ATOM   7694 1HB  SER A 500      23.582  15.124 -47.983  1.00  0.86           H  
ATOM   7695 2HB  SER A 500      23.024  14.601 -46.403  1.00  0.86           H  
ATOM   7696  HG  SER A 500      23.018  12.901 -48.640  1.00  0.86           H  
ATOM   7697  N   ASP A 501      20.670  13.351 -49.817  1.00  0.85           N  
ATOM   7698  CA  ASP A 501      20.489  13.044 -51.231  1.00  0.85           C  
ATOM   7699  C   ASP A 501      19.312  13.808 -51.834  1.00  0.85           C  
ATOM   7700  O   ASP A 501      19.137  13.821 -53.057  1.00  0.85           O  
ATOM   7701  CB  ASP A 501      20.260  11.549 -51.424  1.00  0.85           C  
ATOM   7702  CG  ASP A 501      21.485  10.717 -51.105  1.00  0.85           C  
ATOM   7703  OD1 ASP A 501      22.573  11.105 -51.499  1.00  0.85           O  
ATOM   7704  OD2 ASP A 501      21.360   9.719 -50.441  1.00  0.85           O  
ATOM   7705  H   ASP A 501      20.186  12.771 -49.132  1.00  0.85           H  
ATOM   7706  HA  ASP A 501      21.390  13.338 -51.766  1.00  0.85           H  
ATOM   7707 1HB  ASP A 501      19.441  11.237 -50.775  1.00  0.85           H  
ATOM   7708 2HB  ASP A 501      19.954  11.358 -52.450  1.00  0.85           H  
ATOM   7709  N   ILE A 502      18.488  14.422 -50.986  1.00  0.85           N  
ATOM   7710  CA  ILE A 502      17.325  15.144 -51.474  1.00  0.85           C  
ATOM   7711  C   ILE A 502      17.491  16.627 -51.178  1.00  0.85           C  
ATOM   7712  O   ILE A 502      17.520  17.031 -50.012  1.00  0.85           O  
ATOM   7713  CB  ILE A 502      16.048  14.610 -50.802  1.00  0.85           C  
ATOM   7714  CG1 ILE A 502      15.899  13.107 -51.100  1.00  0.85           C  
ATOM   7715  CG2 ILE A 502      14.823  15.400 -51.277  1.00  0.85           C  
ATOM   7716  CD1 ILE A 502      14.810  12.457 -50.318  1.00  0.85           C  
ATOM   7717  H   ILE A 502      18.670  14.413 -49.981  1.00  0.85           H  
ATOM   7718  HA  ILE A 502      17.240  15.011 -52.551  1.00  0.85           H  
ATOM   7719  HB  ILE A 502      16.151  14.711 -49.725  1.00  0.85           H  
ATOM   7720 1HG1 ILE A 502      15.701  12.966 -52.164  1.00  0.85           H  
ATOM   7721 2HG1 ILE A 502      16.829  12.604 -50.848  1.00  0.85           H  
ATOM   7722 1HG2 ILE A 502      13.926  15.021 -50.784  1.00  0.85           H  
ATOM   7723 2HG2 ILE A 502      14.951  16.459 -51.034  1.00  0.85           H  
ATOM   7724 3HG2 ILE A 502      14.714  15.290 -52.358  1.00  0.85           H  
ATOM   7725 1HD1 ILE A 502      14.776  11.404 -50.559  1.00  0.85           H  
ATOM   7726 2HD1 ILE A 502      15.010  12.576 -49.253  1.00  0.85           H  
ATOM   7727 3HD1 ILE A 502      13.857  12.924 -50.563  1.00  0.85           H  
ATOM   7728  N   GLY A 503      17.627  17.437 -52.227  1.00  0.85           N  
ATOM   7729  CA  GLY A 503      17.856  18.868 -52.040  1.00  0.85           C  
ATOM   7730  C   GLY A 503      16.550  19.649 -52.056  1.00  0.85           C  
ATOM   7731  O   GLY A 503      15.466  19.068 -52.173  1.00  0.85           O  
ATOM   7732  H   GLY A 503      17.589  17.049 -53.160  1.00  0.85           H  
ATOM   7733 1HA  GLY A 503      18.378  19.044 -51.099  1.00  0.85           H  
ATOM   7734 2HA  GLY A 503      18.505  19.232 -52.835  1.00  0.85           H  
ATOM   7735  N   GLY A 504      16.642  20.970 -51.912  1.00  0.87           N  
ATOM   7736  CA  GLY A 504      15.479  21.851 -52.000  1.00  0.87           C  
ATOM   7737  C   GLY A 504      14.485  21.851 -50.844  1.00  0.87           C  
ATOM   7738  O   GLY A 504      14.263  22.858 -50.169  1.00  0.87           O  
ATOM   7739  H   GLY A 504      17.563  21.399 -51.771  1.00  0.87           H  
ATOM   7740 1HA  GLY A 504      15.834  22.871 -52.156  1.00  0.87           H  
ATOM   7741 2HA  GLY A 504      14.933  21.567 -52.888  1.00  0.87           H  
ATOM   7742  N   GLN A 505      13.870  20.702 -50.628  1.00  0.88           N  
ATOM   7743  CA  GLN A 505      12.770  20.544 -49.686  1.00  0.88           C  
ATOM   7744  C   GLN A 505      13.178  20.502 -48.213  1.00  0.88           C  
ATOM   7745  O   GLN A 505      12.886  19.530 -47.516  1.00  0.88           O  
ATOM   7746  CB  GLN A 505      12.078  19.213 -50.008  1.00  0.88           C  
ATOM   7747  CG  GLN A 505      11.475  19.069 -51.412  1.00  0.88           C  
ATOM   7748  CD  GLN A 505      10.303  20.007 -51.676  1.00  0.88           C  
ATOM   7749  OE1 GLN A 505       9.266  19.925 -51.012  1.00  0.88           O  
ATOM   7750  NE2 GLN A 505      10.457  20.884 -52.662  1.00  0.88           N  
ATOM   7751  H   GLN A 505      14.166  19.916 -51.201  1.00  0.88           H  
ATOM   7752  HA  GLN A 505      12.078  21.374 -49.829  1.00  0.88           H  
ATOM   7753 1HB  GLN A 505      12.794  18.399 -49.876  1.00  0.88           H  
ATOM   7754 2HB  GLN A 505      11.283  19.053 -49.312  1.00  0.88           H  
ATOM   7755 1HG  GLN A 505      12.257  19.285 -52.145  1.00  0.88           H  
ATOM   7756 2HG  GLN A 505      11.122  18.041 -51.541  1.00  0.88           H  
ATOM   7757 1HE2 GLN A 505       9.717  21.519 -52.893  1.00  0.88           H  
ATOM   7758 2HE2 GLN A 505      11.308  20.904 -53.182  1.00  0.88           H  
ATOM   7759  N   GLU A 506      13.767  21.586 -47.716  1.00  0.90           N  
ATOM   7760  CA  GLU A 506      14.233  21.614 -46.327  1.00  0.90           C  
ATOM   7761  C   GLU A 506      13.100  21.710 -45.313  1.00  0.90           C  
ATOM   7762  O   GLU A 506      13.142  21.090 -44.242  1.00  0.90           O  
ATOM   7763  CB  GLU A 506      15.203  22.774 -46.117  1.00  0.90           C  
ATOM   7764  CG  GLU A 506      16.538  22.635 -46.844  1.00  0.90           C  
ATOM   7765  CD  GLU A 506      17.315  21.423 -46.409  1.00  0.90           C  
ATOM   7766  OE1 GLU A 506      17.482  21.224 -45.232  1.00  0.90           O  
ATOM   7767  OE2 GLU A 506      17.749  20.687 -47.271  1.00  0.90           O  
ATOM   7768  H   GLU A 506      13.942  22.360 -48.358  1.00  0.90           H  
ATOM   7769  HA  GLU A 506      14.771  20.690 -46.131  1.00  0.90           H  
ATOM   7770 1HB  GLU A 506      14.740  23.698 -46.461  1.00  0.90           H  
ATOM   7771 2HB  GLU A 506      15.411  22.890 -45.053  1.00  0.90           H  
ATOM   7772 1HG  GLU A 506      16.344  22.561 -47.917  1.00  0.90           H  
ATOM   7773 2HG  GLU A 506      17.136  23.529 -46.672  1.00  0.90           H  
ATOM   7774  N   GLU A 507      12.069  22.478 -45.650  1.00  0.91           N  
ATOM   7775  CA  GLU A 507      10.943  22.640 -44.742  1.00  0.91           C  
ATOM   7776  C   GLU A 507      10.230  21.312 -44.569  1.00  0.91           C  
ATOM   7777  O   GLU A 507       9.918  20.887 -43.456  1.00  0.91           O  
ATOM   7778  CB  GLU A 507       9.979  23.700 -45.267  1.00  0.91           C  
ATOM   7779  CG  GLU A 507       8.786  23.935 -44.370  1.00  0.91           C  
ATOM   7780  CD  GLU A 507       7.872  25.041 -44.839  1.00  0.91           C  
ATOM   7781  OE1 GLU A 507       8.169  25.670 -45.827  1.00  0.91           O  
ATOM   7782  OE2 GLU A 507       6.854  25.241 -44.202  1.00  0.91           O  
ATOM   7783  H   GLU A 507      12.082  22.960 -46.538  1.00  0.91           H  
ATOM   7784  HA  GLU A 507      11.318  22.955 -43.768  1.00  0.91           H  
ATOM   7785 1HB  GLU A 507      10.506  24.646 -45.378  1.00  0.91           H  
ATOM   7786 2HB  GLU A 507       9.613  23.408 -46.252  1.00  0.91           H  
ATOM   7787 1HG  GLU A 507       8.213  23.009 -44.319  1.00  0.91           H  
ATOM   7788 2HG  GLU A 507       9.143  24.165 -43.368  1.00  0.91           H  
ATOM   7789  N   LEU A 508       9.985  20.655 -45.698  1.00  0.92           N  
ATOM   7790  CA  LEU A 508       9.294  19.384 -45.723  1.00  0.92           C  
ATOM   7791  C   LEU A 508      10.062  18.343 -44.936  1.00  0.92           C  
ATOM   7792  O   LEU A 508       9.500  17.696 -44.052  1.00  0.92           O  
ATOM   7793  CB  LEU A 508       9.137  18.892 -47.149  1.00  0.92           C  
ATOM   7794  CG  LEU A 508       8.266  17.667 -47.332  1.00  0.92           C  
ATOM   7795  CD1 LEU A 508       7.804  17.618 -48.745  1.00  0.92           C  
ATOM   7796  CD2 LEU A 508       9.009  16.431 -47.003  1.00  0.92           C  
ATOM   7797  H   LEU A 508      10.286  21.066 -46.568  1.00  0.92           H  
ATOM   7798  HA  LEU A 508       8.312  19.510 -45.270  1.00  0.92           H  
ATOM   7799 1HB  LEU A 508       8.743  19.697 -47.767  1.00  0.92           H  
ATOM   7800 2HB  LEU A 508      10.118  18.631 -47.507  1.00  0.92           H  
ATOM   7801  HG  LEU A 508       7.410  17.745 -46.684  1.00  0.92           H  
ATOM   7802 1HD1 LEU A 508       7.163  16.750 -48.882  1.00  0.92           H  
ATOM   7803 2HD1 LEU A 508       7.254  18.530 -48.978  1.00  0.92           H  
ATOM   7804 3HD1 LEU A 508       8.670  17.543 -49.408  1.00  0.92           H  
ATOM   7805 1HD2 LEU A 508       8.341  15.590 -47.144  1.00  0.92           H  
ATOM   7806 2HD2 LEU A 508       9.875  16.338 -47.662  1.00  0.92           H  
ATOM   7807 3HD2 LEU A 508       9.343  16.465 -45.978  1.00  0.92           H  
ATOM   7808  N   LYS A 509      11.360  18.183 -45.244  1.00  0.92           N  
ATOM   7809  CA  LYS A 509      12.154  17.175 -44.562  1.00  0.92           C  
ATOM   7810  C   LYS A 509      12.179  17.421 -43.066  1.00  0.92           C  
ATOM   7811  O   LYS A 509      12.067  16.476 -42.283  1.00  0.92           O  
ATOM   7812  CB  LYS A 509      13.586  17.161 -45.102  1.00  0.92           C  
ATOM   7813  CG  LYS A 509      13.777  16.553 -46.509  1.00  0.92           C  
ATOM   7814  CD  LYS A 509      15.271  16.495 -46.857  1.00  0.92           C  
ATOM   7815  CE  LYS A 509      15.818  17.912 -47.025  1.00  0.92           C  
ATOM   7816  NZ  LYS A 509      17.236  17.943 -47.406  1.00  0.92           N  
ATOM   7817  H   LYS A 509      11.804  18.746 -45.973  1.00  0.92           H  
ATOM   7818  HA  LYS A 509      11.699  16.200 -44.736  1.00  0.92           H  
ATOM   7819 1HB  LYS A 509      13.956  18.192 -45.144  1.00  0.92           H  
ATOM   7820 2HB  LYS A 509      14.225  16.616 -44.411  1.00  0.92           H  
ATOM   7821 1HG  LYS A 509      13.372  15.541 -46.525  1.00  0.92           H  
ATOM   7822 2HG  LYS A 509      13.252  17.140 -47.254  1.00  0.92           H  
ATOM   7823 1HD  LYS A 509      15.829  15.985 -46.071  1.00  0.92           H  
ATOM   7824 2HD  LYS A 509      15.418  15.956 -47.793  1.00  0.92           H  
ATOM   7825 1HE  LYS A 509      15.248  18.422 -47.796  1.00  0.92           H  
ATOM   7826 2HE  LYS A 509      15.701  18.445 -46.084  1.00  0.92           H  
ATOM   7827 1HZ  LYS A 509      17.515  18.920 -47.488  1.00  0.92           H  
ATOM   7828 2HZ  LYS A 509      17.797  17.508 -46.706  1.00  0.92           H  
ATOM   7829 3HZ  LYS A 509      17.366  17.475 -48.312  1.00  0.92           H  
ATOM   7830  N   THR A 510      12.259  18.688 -42.650  1.00  0.92           N  
ATOM   7831  CA  THR A 510      12.272  18.973 -41.230  1.00  0.92           C  
ATOM   7832  C   THR A 510      10.965  18.534 -40.589  1.00  0.92           C  
ATOM   7833  O   THR A 510      10.970  17.822 -39.581  1.00  0.92           O  
ATOM   7834  CB  THR A 510      12.464  20.475 -40.972  1.00  0.92           C  
ATOM   7835  OG1 THR A 510      13.725  20.902 -41.517  1.00  0.92           O  
ATOM   7836  CG2 THR A 510      12.425  20.750 -39.468  1.00  0.92           C  
ATOM   7837  H   THR A 510      12.353  19.460 -43.312  1.00  0.92           H  
ATOM   7838  HA  THR A 510      13.088  18.421 -40.768  1.00  0.92           H  
ATOM   7839  HB  THR A 510      11.664  21.033 -41.462  1.00  0.92           H  
ATOM   7840  HG1 THR A 510      13.665  20.885 -42.505  1.00  0.92           H  
ATOM   7841 1HG2 THR A 510      12.557  21.817 -39.291  1.00  0.92           H  
ATOM   7842 2HG2 THR A 510      11.461  20.432 -39.063  1.00  0.92           H  
ATOM   7843 3HG2 THR A 510      13.223  20.201 -38.974  1.00  0.92           H  
ATOM   7844  N   LYS A 511       9.837  18.910 -41.197  1.00  0.91           N  
ATOM   7845  CA  LYS A 511       8.549  18.565 -40.620  1.00  0.91           C  
ATOM   7846  C   LYS A 511       8.326  17.061 -40.584  1.00  0.91           C  
ATOM   7847  O   LYS A 511       7.826  16.527 -39.592  1.00  0.91           O  
ATOM   7848  CB  LYS A 511       7.424  19.246 -41.402  1.00  0.91           C  
ATOM   7849  CG  LYS A 511       7.345  20.756 -41.207  1.00  0.91           C  
ATOM   7850  CD  LYS A 511       6.218  21.362 -42.033  1.00  0.91           C  
ATOM   7851  CE  LYS A 511       6.137  22.876 -41.843  1.00  0.91           C  
ATOM   7852  NZ  LYS A 511       5.051  23.485 -42.663  1.00  0.91           N  
ATOM   7853  H   LYS A 511       9.878  19.474 -42.049  1.00  0.91           H  
ATOM   7854  HA  LYS A 511       8.528  18.930 -39.592  1.00  0.91           H  
ATOM   7855 1HB  LYS A 511       7.572  19.057 -42.472  1.00  0.91           H  
ATOM   7856 2HB  LYS A 511       6.472  18.819 -41.121  1.00  0.91           H  
ATOM   7857 1HG  LYS A 511       7.180  20.975 -40.154  1.00  0.91           H  
ATOM   7858 2HG  LYS A 511       8.293  21.207 -41.509  1.00  0.91           H  
ATOM   7859 1HD  LYS A 511       6.406  21.153 -43.089  1.00  0.91           H  
ATOM   7860 2HD  LYS A 511       5.267  20.911 -41.754  1.00  0.91           H  
ATOM   7861 1HE  LYS A 511       5.957  23.098 -40.795  1.00  0.91           H  
ATOM   7862 2HE  LYS A 511       7.084  23.314 -42.134  1.00  0.91           H  
ATOM   7863 1HZ  LYS A 511       5.042  24.492 -42.519  1.00  0.91           H  
ATOM   7864 2HZ  LYS A 511       5.213  23.291 -43.649  1.00  0.91           H  
ATOM   7865 3HZ  LYS A 511       4.163  23.098 -42.393  1.00  0.91           H  
ATOM   7866  N   MET A 512       8.734  16.356 -41.637  1.00  0.91           N  
ATOM   7867  CA  MET A 512       8.532  14.921 -41.652  1.00  0.91           C  
ATOM   7868  C   MET A 512       9.376  14.229 -40.599  1.00  0.91           C  
ATOM   7869  O   MET A 512       8.902  13.317 -39.913  1.00  0.91           O  
ATOM   7870  CB  MET A 512       8.859  14.368 -43.013  1.00  0.91           C  
ATOM   7871  CG  MET A 512       7.905  14.755 -44.107  1.00  0.91           C  
ATOM   7872  SD  MET A 512       6.267  14.245 -43.803  1.00  0.91           S  
ATOM   7873  CE  MET A 512       6.356  12.492 -43.914  1.00  0.91           C  
ATOM   7874  H   MET A 512       9.153  16.828 -42.439  1.00  0.91           H  
ATOM   7875  HA  MET A 512       7.496  14.712 -41.428  1.00  0.91           H  
ATOM   7876 1HB  MET A 512       9.850  14.711 -43.306  1.00  0.91           H  
ATOM   7877 2HB  MET A 512       8.876  13.295 -42.945  1.00  0.91           H  
ATOM   7878 1HG  MET A 512       7.896  15.833 -44.209  1.00  0.91           H  
ATOM   7879 2HG  MET A 512       8.236  14.322 -45.045  1.00  0.91           H  
ATOM   7880 1HE  MET A 512       5.386  12.066 -43.736  1.00  0.91           H  
ATOM   7881 2HE  MET A 512       6.698  12.207 -44.909  1.00  0.91           H  
ATOM   7882 3HE  MET A 512       7.042  12.130 -43.161  1.00  0.91           H  
ATOM   7883  N   LYS A 513      10.610  14.695 -40.405  1.00  0.91           N  
ATOM   7884  CA  LYS A 513      11.439  14.094 -39.380  1.00  0.91           C  
ATOM   7885  C   LYS A 513      10.843  14.331 -38.009  1.00  0.91           C  
ATOM   7886  O   LYS A 513      10.769  13.411 -37.193  1.00  0.91           O  
ATOM   7887  CB  LYS A 513      12.864  14.642 -39.424  1.00  0.91           C  
ATOM   7888  CG  LYS A 513      13.706  14.114 -40.587  1.00  0.91           C  
ATOM   7889  CD  LYS A 513      15.061  14.798 -40.631  1.00  0.91           C  
ATOM   7890  CE  LYS A 513      15.908  14.395 -39.429  1.00  0.91           C  
ATOM   7891  NZ  LYS A 513      17.257  15.012 -39.460  1.00  0.91           N  
ATOM   7892  H   LYS A 513      10.989  15.447 -40.984  1.00  0.91           H  
ATOM   7893  HA  LYS A 513      11.479  13.018 -39.549  1.00  0.91           H  
ATOM   7894 1HB  LYS A 513      12.822  15.731 -39.515  1.00  0.91           H  
ATOM   7895 2HB  LYS A 513      13.374  14.410 -38.491  1.00  0.91           H  
ATOM   7896 1HG  LYS A 513      13.854  13.040 -40.466  1.00  0.91           H  
ATOM   7897 2HG  LYS A 513      13.181  14.289 -41.524  1.00  0.91           H  
ATOM   7898 1HD  LYS A 513      15.579  14.517 -41.548  1.00  0.91           H  
ATOM   7899 2HD  LYS A 513      14.915  15.879 -40.627  1.00  0.91           H  
ATOM   7900 1HE  LYS A 513      15.398  14.702 -38.517  1.00  0.91           H  
ATOM   7901 2HE  LYS A 513      16.018  13.308 -39.424  1.00  0.91           H  
ATOM   7902 1HZ  LYS A 513      17.776  14.714 -38.646  1.00  0.91           H  
ATOM   7903 2HZ  LYS A 513      17.745  14.722 -40.296  1.00  0.91           H  
ATOM   7904 3HZ  LYS A 513      17.167  16.016 -39.453  1.00  0.91           H  
ATOM   7905  N   GLU A 514      10.346  15.543 -37.750  1.00  0.93           N  
ATOM   7906  CA  GLU A 514       9.771  15.786 -36.437  1.00  0.93           C  
ATOM   7907  C   GLU A 514       8.539  14.912 -36.196  1.00  0.93           C  
ATOM   7908  O   GLU A 514       8.408  14.278 -35.146  1.00  0.93           O  
ATOM   7909  CB  GLU A 514       9.412  17.272 -36.272  1.00  0.93           C  
ATOM   7910  CG  GLU A 514      10.621  18.209 -36.134  1.00  0.93           C  
ATOM   7911  CD  GLU A 514      10.241  19.675 -36.023  1.00  0.93           C  
ATOM   7912  OE1 GLU A 514       9.079  19.988 -36.146  1.00  0.93           O  
ATOM   7913  OE2 GLU A 514      11.121  20.478 -35.811  1.00  0.93           O  
ATOM   7914  H   GLU A 514      10.405  16.293 -38.443  1.00  0.93           H  
ATOM   7915  HA  GLU A 514      10.521  15.534 -35.692  1.00  0.93           H  
ATOM   7916 1HB  GLU A 514       8.851  17.598 -37.151  1.00  0.93           H  
ATOM   7917 2HB  GLU A 514       8.770  17.406 -35.409  1.00  0.93           H  
ATOM   7918 1HG  GLU A 514      11.180  17.923 -35.245  1.00  0.93           H  
ATOM   7919 2HG  GLU A 514      11.272  18.074 -36.997  1.00  0.93           H  
ATOM   7920  N   MET A 515       7.686  14.768 -37.213  1.00  0.95           N  
ATOM   7921  CA  MET A 515       6.480  13.959 -37.071  1.00  0.95           C  
ATOM   7922  C   MET A 515       6.750  12.471 -36.867  1.00  0.95           C  
ATOM   7923  O   MET A 515       6.002  11.802 -36.156  1.00  0.95           O  
ATOM   7924  CB  MET A 515       5.563  14.168 -38.270  1.00  0.95           C  
ATOM   7925  CG  MET A 515       4.882  15.524 -38.301  1.00  0.95           C  
ATOM   7926  SD  MET A 515       3.653  15.650 -39.594  1.00  0.95           S  
ATOM   7927  CE  MET A 515       4.668  15.922 -41.033  1.00  0.95           C  
ATOM   7928  H   MET A 515       7.844  15.283 -38.081  1.00  0.95           H  
ATOM   7929  HA  MET A 515       5.953  14.309 -36.185  1.00  0.95           H  
ATOM   7930 1HB  MET A 515       6.149  14.065 -39.188  1.00  0.95           H  
ATOM   7931 2HB  MET A 515       4.793  13.398 -38.280  1.00  0.95           H  
ATOM   7932 1HG  MET A 515       4.395  15.703 -37.344  1.00  0.95           H  
ATOM   7933 2HG  MET A 515       5.625  16.303 -38.453  1.00  0.95           H  
ATOM   7934 1HE  MET A 515       4.036  16.015 -41.917  1.00  0.95           H  
ATOM   7935 2HE  MET A 515       5.249  16.827 -40.904  1.00  0.95           H  
ATOM   7936 3HE  MET A 515       5.328  15.087 -41.146  1.00  0.95           H  
ATOM   7937  N   ILE A 516       7.808  11.946 -37.473  1.00  0.98           N  
ATOM   7938  CA  ILE A 516       8.118  10.528 -37.339  1.00  0.98           C  
ATOM   7939  C   ILE A 516       9.059  10.224 -36.177  1.00  0.98           C  
ATOM   7940  O   ILE A 516       8.792   9.336 -35.370  1.00  0.98           O  
ATOM   7941  CB  ILE A 516       8.728   9.991 -38.637  1.00  0.98           C  
ATOM   7942  CG1 ILE A 516       7.709  10.109 -39.741  1.00  0.98           C  
ATOM   7943  CG2 ILE A 516       9.163   8.519 -38.458  1.00  0.98           C  
ATOM   7944  CD1 ILE A 516       8.256   9.868 -41.101  1.00  0.98           C  
ATOM   7945  H   ILE A 516       8.384  12.534 -38.077  1.00  0.98           H  
ATOM   7946  HA  ILE A 516       7.186   9.996 -37.162  1.00  0.98           H  
ATOM   7947  HB  ILE A 516       9.594  10.601 -38.911  1.00  0.98           H  
ATOM   7948 1HG1 ILE A 516       6.947   9.399 -39.545  1.00  0.98           H  
ATOM   7949 2HG1 ILE A 516       7.270  11.110 -39.721  1.00  0.98           H  
ATOM   7950 1HG2 ILE A 516       9.596   8.152 -39.386  1.00  0.98           H  
ATOM   7951 2HG2 ILE A 516       9.909   8.454 -37.664  1.00  0.98           H  
ATOM   7952 3HG2 ILE A 516       8.302   7.909 -38.192  1.00  0.98           H  
ATOM   7953 1HD1 ILE A 516       7.459   9.957 -41.837  1.00  0.98           H  
ATOM   7954 2HD1 ILE A 516       9.022  10.611 -41.298  1.00  0.98           H  
ATOM   7955 3HD1 ILE A 516       8.689   8.876 -41.149  1.00  0.98           H  
ATOM   7956  N   GLN A 517      10.183  10.929 -36.097  1.00  1.03           N  
ATOM   7957  CA  GLN A 517      11.161  10.637 -35.065  1.00  1.03           C  
ATOM   7958  C   GLN A 517      10.748  11.071 -33.655  1.00  1.03           C  
ATOM   7959  O   GLN A 517      10.967  10.321 -32.703  1.00  1.03           O  
ATOM   7960  CB  GLN A 517      12.521  11.245 -35.442  1.00  1.03           C  
ATOM   7961  CG  GLN A 517      13.180  10.562 -36.660  1.00  1.03           C  
ATOM   7962  CD  GLN A 517      14.516  11.200 -37.119  1.00  1.03           C  
ATOM   7963  OE1 GLN A 517      14.640  12.421 -37.294  1.00  1.03           O  
ATOM   7964  NE2 GLN A 517      15.526  10.354 -37.306  1.00  1.03           N  
ATOM   7965  H   GLN A 517      10.368  11.688 -36.746  1.00  1.03           H  
ATOM   7966  HA  GLN A 517      11.295   9.557 -35.040  1.00  1.03           H  
ATOM   7967 1HB  GLN A 517      12.407  12.303 -35.657  1.00  1.03           H  
ATOM   7968 2HB  GLN A 517      13.205  11.156 -34.596  1.00  1.03           H  
ATOM   7969 1HG  GLN A 517      13.376   9.520 -36.403  1.00  1.03           H  
ATOM   7970 2HG  GLN A 517      12.477  10.609 -37.497  1.00  1.03           H  
ATOM   7971 1HE2 GLN A 517      16.423  10.684 -37.600  1.00  1.03           H  
ATOM   7972 2HE2 GLN A 517      15.398   9.380 -37.123  1.00  1.03           H  
ATOM   7973  N   LEU A 518      10.102  12.231 -33.475  1.00  1.11           N  
ATOM   7974  CA  LEU A 518       9.844  12.633 -32.098  1.00  1.11           C  
ATOM   7975  C   LEU A 518       9.006  11.654 -31.258  1.00  1.11           C  
ATOM   7976  O   LEU A 518       9.404  11.364 -30.137  1.00  1.11           O  
ATOM   7977  CB  LEU A 518       9.200  14.019 -32.056  1.00  1.11           C  
ATOM   7978  CG  LEU A 518      10.107  15.148 -32.447  1.00  1.11           C  
ATOM   7979  CD1 LEU A 518       9.300  16.426 -32.537  1.00  1.11           C  
ATOM   7980  CD2 LEU A 518      11.218  15.265 -31.430  1.00  1.11           C  
ATOM   7981  H   LEU A 518       9.826  12.850 -34.242  1.00  1.11           H  
ATOM   7982  HA  LEU A 518      10.813  12.722 -31.607  1.00  1.11           H  
ATOM   7983 1HB  LEU A 518       8.341  14.050 -32.705  1.00  1.11           H  
ATOM   7984 2HB  LEU A 518       8.876  14.215 -31.045  1.00  1.11           H  
ATOM   7985  HG  LEU A 518      10.530  14.946 -33.426  1.00  1.11           H  
ATOM   7986 1HD1 LEU A 518       9.951  17.248 -32.838  1.00  1.11           H  
ATOM   7987 2HD1 LEU A 518       8.511  16.297 -33.277  1.00  1.11           H  
ATOM   7988 3HD1 LEU A 518       8.857  16.648 -31.568  1.00  1.11           H  
ATOM   7989 1HD2 LEU A 518      11.883  16.081 -31.714  1.00  1.11           H  
ATOM   7990 2HD2 LEU A 518      10.791  15.469 -30.448  1.00  1.11           H  
ATOM   7991 3HD2 LEU A 518      11.781  14.330 -31.396  1.00  1.11           H  
ATOM   7992  N   PRO A 519       7.901  11.054 -31.733  1.00  1.21           N  
ATOM   7993  CA  PRO A 519       7.116  10.103 -30.970  1.00  1.21           C  
ATOM   7994  C   PRO A 519       7.793   8.758 -30.765  1.00  1.21           C  
ATOM   7995  O   PRO A 519       7.274   7.924 -30.023  1.00  1.21           O  
ATOM   7996  CB  PRO A 519       5.842   9.990 -31.780  1.00  1.21           C  
ATOM   7997  CG  PRO A 519       6.241  10.311 -33.181  1.00  1.21           C  
ATOM   7998  CD  PRO A 519       7.290  11.377 -33.055  1.00  1.21           C  
ATOM   7999  HA  PRO A 519       6.891  10.547 -29.989  1.00  1.21           H  
ATOM   8000 1HB  PRO A 519       5.420   8.980 -31.672  1.00  1.21           H  
ATOM   8001 2HB  PRO A 519       5.110  10.700 -31.385  1.00  1.21           H  
ATOM   8002 1HG  PRO A 519       6.638   9.412 -33.683  1.00  1.21           H  
ATOM   8003 2HG  PRO A 519       5.380  10.644 -33.776  1.00  1.21           H  
ATOM   8004 1HD  PRO A 519       7.923  11.235 -33.887  1.00  1.21           H  
ATOM   8005 2HD  PRO A 519       6.828  12.363 -33.060  1.00  1.21           H  
ATOM   8006  N   LEU A 520       8.896   8.503 -31.475  1.00  1.33           N  
ATOM   8007  CA  LEU A 520       9.590   7.233 -31.351  1.00  1.33           C  
ATOM   8008  C   LEU A 520      10.803   7.389 -30.431  1.00  1.33           C  
ATOM   8009  O   LEU A 520      11.151   6.471 -29.685  1.00  1.33           O  
ATOM   8010  CB  LEU A 520      10.009   6.733 -32.738  1.00  1.33           C  
ATOM   8011  CG  LEU A 520       8.836   6.461 -33.719  1.00  1.33           C  
ATOM   8012  CD1 LEU A 520       9.388   6.054 -35.049  1.00  1.33           C  
ATOM   8013  CD2 LEU A 520       7.941   5.368 -33.168  1.00  1.33           C  
ATOM   8014  H   LEU A 520       9.315   9.204 -32.079  1.00  1.33           H  
ATOM   8015  HA  LEU A 520       8.914   6.505 -30.909  1.00  1.33           H  
ATOM   8016 1HB  LEU A 520      10.642   7.498 -33.193  1.00  1.33           H  
ATOM   8017 2HB  LEU A 520      10.590   5.818 -32.632  1.00  1.33           H  
ATOM   8018  HG  LEU A 520       8.255   7.374 -33.855  1.00  1.33           H  
ATOM   8019 1HD1 LEU A 520       8.571   5.868 -35.747  1.00  1.33           H  
ATOM   8020 2HD1 LEU A 520      10.027   6.849 -35.441  1.00  1.33           H  
ATOM   8021 3HD1 LEU A 520       9.964   5.151 -34.908  1.00  1.33           H  
ATOM   8022 1HD2 LEU A 520       7.134   5.191 -33.875  1.00  1.33           H  
ATOM   8023 2HD2 LEU A 520       8.513   4.457 -33.038  1.00  1.33           H  
ATOM   8024 3HD2 LEU A 520       7.530   5.680 -32.207  1.00  1.33           H  
ATOM   8025  N   GLU A 521      11.431   8.568 -30.484  1.00  1.47           N  
ATOM   8026  CA  GLU A 521      12.615   8.871 -29.685  1.00  1.47           C  
ATOM   8027  C   GLU A 521      12.264   9.543 -28.350  1.00  1.47           C  
ATOM   8028  O   GLU A 521      12.985   9.397 -27.363  1.00  1.47           O  
ATOM   8029  CB  GLU A 521      13.563   9.778 -30.476  1.00  1.47           C  
ATOM   8030  CG  GLU A 521      14.124   9.145 -31.751  1.00  1.47           C  
ATOM   8031  CD  GLU A 521      15.062  10.056 -32.511  1.00  1.47           C  
ATOM   8032  OE1 GLU A 521      15.206  11.193 -32.127  1.00  1.47           O  
ATOM   8033  OE2 GLU A 521      15.632   9.611 -33.483  1.00  1.47           O  
ATOM   8034  H   GLU A 521      11.103   9.270 -31.144  1.00  1.47           H  
ATOM   8035  HA  GLU A 521      13.130   7.936 -29.468  1.00  1.47           H  
ATOM   8036 1HB  GLU A 521      13.030  10.690 -30.764  1.00  1.47           H  
ATOM   8037 2HB  GLU A 521      14.398  10.072 -29.843  1.00  1.47           H  
ATOM   8038 1HG  GLU A 521      14.650   8.228 -31.489  1.00  1.47           H  
ATOM   8039 2HG  GLU A 521      13.285   8.879 -32.397  1.00  1.47           H  
ATOM   8040  N   ALA A 522      11.148  10.275 -28.320  1.00  1.61           N  
ATOM   8041  CA  ALA A 522      10.723  11.030 -27.150  1.00  1.61           C  
ATOM   8042  C   ALA A 522       9.248  10.791 -26.837  1.00  1.61           C  
ATOM   8043  O   ALA A 522       8.503  11.737 -26.551  1.00  1.61           O  
ATOM   8044  CB  ALA A 522      10.962  12.514 -27.377  1.00  1.61           C  
ATOM   8045  H   ALA A 522      10.580  10.367 -29.155  1.00  1.61           H  
ATOM   8046  HA  ALA A 522      11.308  10.694 -26.294  1.00  1.61           H  
ATOM   8047 1HB  ALA A 522      10.663  13.069 -26.490  1.00  1.61           H  
ATOM   8048 2HB  ALA A 522      12.020  12.685 -27.576  1.00  1.61           H  
ATOM   8049 3HB  ALA A 522      10.372  12.846 -28.233  1.00  1.61           H  
ATOM   8050  N   SER A 523       8.845   9.520 -26.796  1.00  1.79           N  
ATOM   8051  CA  SER A 523       7.451   9.167 -26.518  1.00  1.79           C  
ATOM   8052  C   SER A 523       7.014   9.674 -25.144  1.00  1.79           C  
ATOM   8053  O   SER A 523       5.835   9.965 -24.923  1.00  1.79           O  
ATOM   8054  CB  SER A 523       7.292   7.662 -26.536  1.00  1.79           C  
ATOM   8055  OG  SER A 523       7.975   7.076 -25.450  1.00  1.79           O  
ATOM   8056  H   SER A 523       9.511   8.788 -27.013  1.00  1.79           H  
ATOM   8057  HA  SER A 523       6.816   9.616 -27.287  1.00  1.79           H  
ATOM   8058 1HB  SER A 523       6.235   7.403 -26.494  1.00  1.79           H  
ATOM   8059 2HB  SER A 523       7.690   7.269 -27.474  1.00  1.79           H  
ATOM   8060  HG  SER A 523       7.549   7.419 -24.655  1.00  1.79           H  
ATOM   8061  N   GLU A 524       7.989   9.835 -24.248  1.00  2.03           N  
ATOM   8062  CA  GLU A 524       7.753  10.333 -22.906  1.00  2.03           C  
ATOM   8063  C   GLU A 524       7.253  11.769 -22.955  1.00  2.03           C  
ATOM   8064  O   GLU A 524       6.411  12.160 -22.149  1.00  2.03           O  
ATOM   8065  CB  GLU A 524       9.028  10.249 -22.069  1.00  2.03           C  
ATOM   8066  CG  GLU A 524       8.873  10.720 -20.634  1.00  2.03           C  
ATOM   8067  CD  GLU A 524       7.959   9.864 -19.781  1.00  2.03           C  
ATOM   8068  OE1 GLU A 524       7.692   8.742 -20.146  1.00  2.03           O  
ATOM   8069  OE2 GLU A 524       7.537  10.350 -18.744  1.00  2.03           O  
ATOM   8070  H   GLU A 524       8.927   9.579 -24.520  1.00  2.03           H  
ATOM   8071  HA  GLU A 524       6.986   9.717 -22.437  1.00  2.03           H  
ATOM   8072 1HB  GLU A 524       9.383   9.220 -22.050  1.00  2.03           H  
ATOM   8073 2HB  GLU A 524       9.806  10.855 -22.537  1.00  2.03           H  
ATOM   8074 1HG  GLU A 524       9.854  10.769 -20.164  1.00  2.03           H  
ATOM   8075 2HG  GLU A 524       8.473  11.726 -20.673  1.00  2.03           H  
ATOM   8076  N   THR A 525       7.769  12.573 -23.888  1.00  2.30           N  
ATOM   8077  CA  THR A 525       7.329  13.954 -23.977  1.00  2.30           C  
ATOM   8078  C   THR A 525       5.869  13.984 -24.364  1.00  2.30           C  
ATOM   8079  O   THR A 525       5.076  14.725 -23.782  1.00  2.30           O  
ATOM   8080  CB  THR A 525       8.157  14.774 -24.977  1.00  2.30           C  
ATOM   8081  OG1 THR A 525       9.526  14.844 -24.537  1.00  2.30           O  
ATOM   8082  CG2 THR A 525       7.576  16.163 -25.113  1.00  2.30           C  
ATOM   8083  H   THR A 525       8.416  12.215 -24.583  1.00  2.30           H  
ATOM   8084  HA  THR A 525       7.432  14.416 -22.997  1.00  2.30           H  
ATOM   8085  HB  THR A 525       8.130  14.282 -25.952  1.00  2.30           H  
ATOM   8086  HG1 THR A 525      10.059  15.267 -25.216  1.00  2.30           H  
ATOM   8087 1HG2 THR A 525       8.160  16.734 -25.833  1.00  2.30           H  
ATOM   8088 2HG2 THR A 525       6.551  16.077 -25.462  1.00  2.30           H  
ATOM   8089 3HG2 THR A 525       7.593  16.667 -24.148  1.00  2.30           H  
ATOM   8090  N   PHE A 526       5.499  13.143 -25.324  1.00  2.54           N  
ATOM   8091  CA  PHE A 526       4.107  13.132 -25.759  1.00  2.54           C  
ATOM   8092  C   PHE A 526       3.221  12.715 -24.587  1.00  2.54           C  
ATOM   8093  O   PHE A 526       2.160  13.301 -24.333  1.00  2.54           O  
ATOM   8094  CB  PHE A 526       3.936  12.167 -26.940  1.00  2.54           C  
ATOM   8095  CG  PHE A 526       4.519  12.703 -28.199  1.00  2.54           C  
ATOM   8096  CD1 PHE A 526       5.873  12.818 -28.296  1.00  2.54           C  
ATOM   8097  CD2 PHE A 526       3.738  13.080 -29.278  1.00  2.54           C  
ATOM   8098  CE1 PHE A 526       6.468  13.304 -29.414  1.00  2.54           C  
ATOM   8099  CE2 PHE A 526       4.327  13.574 -30.427  1.00  2.54           C  
ATOM   8100  CZ  PHE A 526       5.699  13.688 -30.495  1.00  2.54           C  
ATOM   8101  H   PHE A 526       6.210  12.541 -25.751  1.00  2.54           H  
ATOM   8102  HA  PHE A 526       3.833  14.137 -26.068  1.00  2.54           H  
ATOM   8103 1HB  PHE A 526       4.425  11.224 -26.709  1.00  2.54           H  
ATOM   8104 2HB  PHE A 526       2.876  11.963 -27.102  1.00  2.54           H  
ATOM   8105  HD1 PHE A 526       6.477  12.518 -27.451  1.00  2.54           H  
ATOM   8106  HD2 PHE A 526       2.654  12.992 -29.213  1.00  2.54           H  
ATOM   8107  HE1 PHE A 526       7.548  13.382 -29.437  1.00  2.54           H  
ATOM   8108  HE2 PHE A 526       3.712  13.877 -31.270  1.00  2.54           H  
ATOM   8109  HZ  PHE A 526       6.172  14.078 -31.393  1.00  2.54           H  
ATOM   8110  N   ALA A 527       3.683  11.731 -23.813  1.00  2.68           N  
ATOM   8111  CA  ALA A 527       2.909  11.301 -22.662  1.00  2.68           C  
ATOM   8112  C   ALA A 527       2.762  12.423 -21.626  1.00  2.68           C  
ATOM   8113  O   ALA A 527       1.653  12.723 -21.177  1.00  2.68           O  
ATOM   8114  CB  ALA A 527       3.579  10.098 -22.021  1.00  2.68           C  
ATOM   8115  H   ALA A 527       4.554  11.256 -24.052  1.00  2.68           H  
ATOM   8116  HA  ALA A 527       1.915  11.022 -23.009  1.00  2.68           H  
ATOM   8117 1HB  ALA A 527       2.987   9.758 -21.175  1.00  2.68           H  
ATOM   8118 2HB  ALA A 527       3.665   9.297 -22.754  1.00  2.68           H  
ATOM   8119 3HB  ALA A 527       4.574  10.377 -21.675  1.00  2.68           H  
ATOM   8120  N   ARG A 528       3.864  13.116 -21.320  1.00  2.64           N  
ATOM   8121  CA  ARG A 528       3.869  14.180 -20.313  1.00  2.64           C  
ATOM   8122  C   ARG A 528       3.011  15.374 -20.692  1.00  2.64           C  
ATOM   8123  O   ARG A 528       2.410  16.014 -19.827  1.00  2.64           O  
ATOM   8124  CB  ARG A 528       5.283  14.658 -20.030  1.00  2.64           C  
ATOM   8125  CG  ARG A 528       6.158  13.674 -19.246  1.00  2.64           C  
ATOM   8126  CD  ARG A 528       7.531  14.205 -19.039  1.00  2.64           C  
ATOM   8127  NE  ARG A 528       8.390  13.253 -18.338  1.00  2.64           N  
ATOM   8128  CZ  ARG A 528       9.633  13.529 -17.884  1.00  2.64           C  
ATOM   8129  NH1 ARG A 528      10.139  14.741 -18.032  1.00  2.64           N  
ATOM   8130  NH2 ARG A 528      10.349  12.591 -17.287  1.00  2.64           N  
ATOM   8131  H   ARG A 528       4.749  12.854 -21.751  1.00  2.64           H  
ATOM   8132  HA  ARG A 528       3.473  13.761 -19.390  1.00  2.64           H  
ATOM   8133 1HB  ARG A 528       5.785  14.846 -20.981  1.00  2.64           H  
ATOM   8134 2HB  ARG A 528       5.251  15.599 -19.484  1.00  2.64           H  
ATOM   8135 1HG  ARG A 528       5.714  13.504 -18.266  1.00  2.64           H  
ATOM   8136 2HG  ARG A 528       6.225  12.724 -19.770  1.00  2.64           H  
ATOM   8137 1HD  ARG A 528       7.979  14.407 -20.014  1.00  2.64           H  
ATOM   8138 2HD  ARG A 528       7.488  15.121 -18.458  1.00  2.64           H  
ATOM   8139  HE  ARG A 528       8.043  12.284 -18.241  1.00  2.64           H  
ATOM   8140 1HH1 ARG A 528       9.598  15.463 -18.487  1.00  2.64           H  
ATOM   8141 2HH1 ARG A 528      11.067  14.946 -17.690  1.00  2.64           H  
ATOM   8142 1HH2 ARG A 528       9.969  11.658 -17.159  1.00  2.64           H  
ATOM   8143 2HH2 ARG A 528      11.274  12.804 -16.952  1.00  2.64           H  
ATOM   8144  N   LEU A 529       2.929  15.661 -21.984  1.00  2.42           N  
ATOM   8145  CA  LEU A 529       2.137  16.778 -22.464  1.00  2.42           C  
ATOM   8146  C   LEU A 529       0.661  16.425 -22.614  1.00  2.42           C  
ATOM   8147  O   LEU A 529      -0.152  17.296 -22.930  1.00  2.42           O  
ATOM   8148  CB  LEU A 529       2.655  17.245 -23.824  1.00  2.42           C  
ATOM   8149  CG  LEU A 529       4.052  17.830 -23.864  1.00  2.42           C  
ATOM   8150  CD1 LEU A 529       4.409  18.100 -25.312  1.00  2.42           C  
ATOM   8151  CD2 LEU A 529       4.099  19.090 -23.032  1.00  2.42           C  
ATOM   8152  H   LEU A 529       3.474  15.114 -22.653  1.00  2.42           H  
ATOM   8153  HA  LEU A 529       2.224  17.592 -21.748  1.00  2.42           H  
ATOM   8154 1HB  LEU A 529       2.673  16.382 -24.471  1.00  2.42           H  
ATOM   8155 2HB  LEU A 529       1.964  17.975 -24.236  1.00  2.42           H  
ATOM   8156  HG  LEU A 529       4.765  17.117 -23.463  1.00  2.42           H  
ATOM   8157 1HD1 LEU A 529       5.414  18.512 -25.369  1.00  2.42           H  
ATOM   8158 2HD1 LEU A 529       4.365  17.163 -25.869  1.00  2.42           H  
ATOM   8159 3HD1 LEU A 529       3.700  18.808 -25.736  1.00  2.42           H  
ATOM   8160 1HD2 LEU A 529       5.105  19.508 -23.066  1.00  2.42           H  
ATOM   8161 2HD2 LEU A 529       3.389  19.815 -23.429  1.00  2.42           H  
ATOM   8162 3HD2 LEU A 529       3.838  18.850 -22.000  1.00  2.42           H  
ATOM   8163  N   GLY A 530       0.300  15.151 -22.421  1.00  2.08           N  
ATOM   8164  CA  GLY A 530      -1.083  14.748 -22.592  1.00  2.08           C  
ATOM   8165  C   GLY A 530      -1.514  14.736 -24.057  1.00  2.08           C  
ATOM   8166  O   GLY A 530      -2.680  15.009 -24.354  1.00  2.08           O  
ATOM   8167  H   GLY A 530       0.975  14.444 -22.129  1.00  2.08           H  
ATOM   8168 1HA  GLY A 530      -1.211  13.752 -22.167  1.00  2.08           H  
ATOM   8169 2HA  GLY A 530      -1.726  15.420 -22.027  1.00  2.08           H  
ATOM   8170  N   ILE A 531      -0.591  14.452 -24.981  1.00  1.71           N  
ATOM   8171  CA  ILE A 531      -0.946  14.495 -26.395  1.00  1.71           C  
ATOM   8172  C   ILE A 531      -0.709  13.164 -27.075  1.00  1.71           C  
ATOM   8173  O   ILE A 531      -0.009  12.295 -26.555  1.00  1.71           O  
ATOM   8174  CB  ILE A 531      -0.118  15.556 -27.138  1.00  1.71           C  
ATOM   8175  CG1 ILE A 531       1.333  15.171 -27.081  1.00  1.71           C  
ATOM   8176  CG2 ILE A 531      -0.320  16.923 -26.505  1.00  1.71           C  
ATOM   8177  CD1 ILE A 531       2.234  16.015 -27.936  1.00  1.71           C  
ATOM   8178  H   ILE A 531       0.361  14.199 -24.704  1.00  1.71           H  
ATOM   8179  HA  ILE A 531      -2.001  14.740 -26.490  1.00  1.71           H  
ATOM   8180  HB  ILE A 531      -0.418  15.585 -28.187  1.00  1.71           H  
ATOM   8181 1HG1 ILE A 531       1.653  15.234 -26.058  1.00  1.71           H  
ATOM   8182 2HG1 ILE A 531       1.425  14.135 -27.400  1.00  1.71           H  
ATOM   8183 1HG2 ILE A 531       0.271  17.666 -27.036  1.00  1.71           H  
ATOM   8184 2HG2 ILE A 531      -1.373  17.194 -26.553  1.00  1.71           H  
ATOM   8185 3HG2 ILE A 531      -0.006  16.892 -25.470  1.00  1.71           H  
ATOM   8186 1HD1 ILE A 531       3.261  15.672 -27.838  1.00  1.71           H  
ATOM   8187 2HD1 ILE A 531       1.923  15.931 -28.978  1.00  1.71           H  
ATOM   8188 3HD1 ILE A 531       2.169  17.052 -27.616  1.00  1.71           H  
ATOM   8189  N   SER A 532      -1.292  13.007 -28.252  1.00  1.39           N  
ATOM   8190  CA  SER A 532      -1.085  11.802 -29.023  1.00  1.39           C  
ATOM   8191  C   SER A 532      -0.101  12.069 -30.142  1.00  1.39           C  
ATOM   8192  O   SER A 532      -0.013  13.182 -30.661  1.00  1.39           O  
ATOM   8193  CB  SER A 532      -2.398  11.309 -29.597  1.00  1.39           C  
ATOM   8194  OG  SER A 532      -3.289  10.939 -28.575  1.00  1.39           O  
ATOM   8195  H   SER A 532      -1.874  13.743 -28.623  1.00  1.39           H  
ATOM   8196  HA  SER A 532      -0.670  11.029 -28.375  1.00  1.39           H  
ATOM   8197 1HB  SER A 532      -2.843  12.092 -30.208  1.00  1.39           H  
ATOM   8198 2HB  SER A 532      -2.210  10.455 -30.250  1.00  1.39           H  
ATOM   8199  HG  SER A 532      -2.841  10.256 -28.067  1.00  1.39           H  
ATOM   8200  N   ALA A 533       0.631  11.040 -30.519  1.00  1.16           N  
ATOM   8201  CA  ALA A 533       1.528  11.121 -31.653  1.00  1.16           C  
ATOM   8202  C   ALA A 533       0.712  11.209 -32.931  1.00  1.16           C  
ATOM   8203  O   ALA A 533      -0.382  10.641 -32.968  1.00  1.16           O  
ATOM   8204  CB  ALA A 533       2.412   9.903 -31.691  1.00  1.16           C  
ATOM   8205  H   ALA A 533       0.538  10.167 -30.021  1.00  1.16           H  
ATOM   8206  HA  ALA A 533       2.125  12.017 -31.544  1.00  1.16           H  
ATOM   8207 1HB  ALA A 533       3.079   9.959 -32.542  1.00  1.16           H  
ATOM   8208 2HB  ALA A 533       2.988   9.847 -30.770  1.00  1.16           H  
ATOM   8209 3HB  ALA A 533       1.794   9.016 -31.786  1.00  1.16           H  
ATOM   8210  N   PRO A 534       1.206  11.872 -33.991  1.00  1.01           N  
ATOM   8211  CA  PRO A 534       0.581  11.915 -35.295  1.00  1.01           C  
ATOM   8212  C   PRO A 534       0.645  10.519 -35.874  1.00  1.01           C  
ATOM   8213  O   PRO A 534       1.544   9.750 -35.530  1.00  1.01           O  
ATOM   8214  CB  PRO A 534       1.431  12.926 -36.073  1.00  1.01           C  
ATOM   8215  CG  PRO A 534       2.789  12.907 -35.375  1.00  1.01           C  
ATOM   8216  CD  PRO A 534       2.475  12.636 -33.903  1.00  1.01           C  
ATOM   8217  HA  PRO A 534      -0.465  12.253 -35.197  1.00  1.01           H  
ATOM   8218 1HB  PRO A 534       1.480  12.617 -37.130  1.00  1.01           H  
ATOM   8219 2HB  PRO A 534       0.947  13.912 -36.057  1.00  1.01           H  
ATOM   8220 1HG  PRO A 534       3.425  12.124 -35.818  1.00  1.01           H  
ATOM   8221 2HG  PRO A 534       3.317  13.861 -35.534  1.00  1.01           H  
ATOM   8222 1HD  PRO A 534       3.290  12.042 -33.480  1.00  1.01           H  
ATOM   8223 2HD  PRO A 534       2.315  13.579 -33.357  1.00  1.01           H  
ATOM   8224  N   LYS A 535      -0.306  10.181 -36.726  1.00  0.92           N  
ATOM   8225  CA  LYS A 535      -0.358   8.863 -37.327  1.00  0.92           C  
ATOM   8226  C   LYS A 535       0.011   8.854 -38.800  1.00  0.92           C  
ATOM   8227  O   LYS A 535       0.404   7.804 -39.317  1.00  0.92           O  
ATOM   8228  CB  LYS A 535      -1.731   8.256 -37.131  1.00  0.92           C  
ATOM   8229  CG  LYS A 535      -2.141   8.179 -35.663  1.00  0.92           C  
ATOM   8230  CD  LYS A 535      -1.119   7.416 -34.859  1.00  0.92           C  
ATOM   8231  CE  LYS A 535      -1.560   7.192 -33.445  1.00  0.92           C  
ATOM   8232  NZ  LYS A 535      -0.480   6.569 -32.652  1.00  0.92           N  
ATOM   8233  H   LYS A 535      -1.004  10.877 -36.982  1.00  0.92           H  
ATOM   8234  HA  LYS A 535       0.364   8.226 -36.813  1.00  0.92           H  
ATOM   8235 1HB  LYS A 535      -2.477   8.852 -37.671  1.00  0.92           H  
ATOM   8236 2HB  LYS A 535      -1.744   7.251 -37.550  1.00  0.92           H  
ATOM   8237 1HG  LYS A 535      -2.218   9.192 -35.257  1.00  0.92           H  
ATOM   8238 2HG  LYS A 535      -3.112   7.693 -35.571  1.00  0.92           H  
ATOM   8239 1HD  LYS A 535      -0.909   6.468 -35.340  1.00  0.92           H  
ATOM   8240 2HD  LYS A 535      -0.193   7.976 -34.819  1.00  0.92           H  
ATOM   8241 1HE  LYS A 535      -1.845   8.137 -32.985  1.00  0.92           H  
ATOM   8242 2HE  LYS A 535      -2.420   6.523 -33.449  1.00  0.92           H  
ATOM   8243 1HZ  LYS A 535      -0.796   6.396 -31.708  1.00  0.92           H  
ATOM   8244 2HZ  LYS A 535      -0.208   5.682 -33.096  1.00  0.92           H  
ATOM   8245 3HZ  LYS A 535       0.321   7.175 -32.638  1.00  0.92           H  
ATOM   8246  N   GLY A 536      -0.123   9.993 -39.493  1.00  0.85           N  
ATOM   8247  CA  GLY A 536       0.184   9.929 -40.919  1.00  0.85           C  
ATOM   8248  C   GLY A 536       0.194  11.233 -41.712  1.00  0.85           C  
ATOM   8249  O   GLY A 536      -0.355  12.275 -41.306  1.00  0.85           O  
ATOM   8250  H   GLY A 536      -0.448  10.853 -39.031  1.00  0.85           H  
ATOM   8251 1HA  GLY A 536       1.165   9.469 -41.024  1.00  0.85           H  
ATOM   8252 2HA  GLY A 536      -0.519   9.243 -41.391  1.00  0.85           H  
ATOM   8253  N   VAL A 537       0.854  11.129 -42.870  1.00  0.80           N  
ATOM   8254  CA  VAL A 537       1.055  12.257 -43.774  1.00  0.80           C  
ATOM   8255  C   VAL A 537       0.792  11.930 -45.254  1.00  0.80           C  
ATOM   8256  O   VAL A 537       1.230  10.884 -45.736  1.00  0.80           O  
ATOM   8257  CB  VAL A 537       2.479  12.769 -43.647  1.00  0.80           C  
ATOM   8258  CG1 VAL A 537       2.632  13.951 -44.530  1.00  0.80           C  
ATOM   8259  CG2 VAL A 537       2.808  13.114 -42.216  1.00  0.80           C  
ATOM   8260  H   VAL A 537       1.216  10.202 -43.107  1.00  0.80           H  
ATOM   8261  HA  VAL A 537       0.378  13.057 -43.473  1.00  0.80           H  
ATOM   8262  HB  VAL A 537       3.160  12.009 -44.002  1.00  0.80           H  
ATOM   8263 1HG1 VAL A 537       3.610  14.302 -44.465  1.00  0.80           H  
ATOM   8264 2HG1 VAL A 537       2.427  13.685 -45.536  1.00  0.80           H  
ATOM   8265 3HG1 VAL A 537       1.946  14.733 -44.215  1.00  0.80           H  
ATOM   8266 1HG2 VAL A 537       3.820  13.474 -42.174  1.00  0.80           H  
ATOM   8267 2HG2 VAL A 537       2.132  13.882 -41.863  1.00  0.80           H  
ATOM   8268 3HG2 VAL A 537       2.724  12.243 -41.581  1.00  0.80           H  
ATOM   8269  N   LEU A 538       0.090  12.825 -45.949  1.00  0.76           N  
ATOM   8270  CA  LEU A 538      -0.170  12.718 -47.379  1.00  0.76           C  
ATOM   8271  C   LEU A 538       0.660  13.695 -48.194  1.00  0.76           C  
ATOM   8272  O   LEU A 538       0.558  14.910 -48.000  1.00  0.76           O  
ATOM   8273  CB  LEU A 538      -1.642  13.013 -47.678  1.00  0.76           C  
ATOM   8274  CG  LEU A 538      -2.027  13.049 -49.197  1.00  0.76           C  
ATOM   8275  CD1 LEU A 538      -1.841  11.667 -49.831  1.00  0.76           C  
ATOM   8276  CD2 LEU A 538      -3.458  13.509 -49.327  1.00  0.76           C  
ATOM   8277  H   LEU A 538      -0.252  13.647 -45.449  1.00  0.76           H  
ATOM   8278  HA  LEU A 538       0.073  11.708 -47.702  1.00  0.76           H  
ATOM   8279 1HB  LEU A 538      -2.253  12.260 -47.192  1.00  0.76           H  
ATOM   8280 2HB  LEU A 538      -1.881  13.988 -47.257  1.00  0.76           H  
ATOM   8281  HG  LEU A 538      -1.371  13.750 -49.721  1.00  0.76           H  
ATOM   8282 1HD1 LEU A 538      -2.101  11.709 -50.885  1.00  0.76           H  
ATOM   8283 2HD1 LEU A 538      -0.803  11.367 -49.731  1.00  0.76           H  
ATOM   8284 3HD1 LEU A 538      -2.481  10.947 -49.329  1.00  0.76           H  
ATOM   8285 1HD2 LEU A 538      -3.737  13.551 -50.380  1.00  0.76           H  
ATOM   8286 2HD2 LEU A 538      -4.089  12.804 -48.810  1.00  0.76           H  
ATOM   8287 3HD2 LEU A 538      -3.568  14.500 -48.880  1.00  0.76           H  
ATOM   8288  N   LEU A 539       1.456  13.176 -49.123  1.00  0.74           N  
ATOM   8289  CA  LEU A 539       2.242  14.020 -50.016  1.00  0.74           C  
ATOM   8290  C   LEU A 539       1.616  14.055 -51.408  1.00  0.74           C  
ATOM   8291  O   LEU A 539       1.308  13.012 -51.997  1.00  0.74           O  
ATOM   8292  CB  LEU A 539       3.708  13.545 -50.115  1.00  0.74           C  
ATOM   8293  CG  LEU A 539       4.740  14.157 -49.069  1.00  0.74           C  
ATOM   8294  CD1 LEU A 539       4.364  13.769 -47.667  1.00  0.74           C  
ATOM   8295  CD2 LEU A 539       6.160  13.665 -49.394  1.00  0.74           C  
ATOM   8296  H   LEU A 539       1.509  12.160 -49.211  1.00  0.74           H  
ATOM   8297  HA  LEU A 539       2.248  15.033 -49.622  1.00  0.74           H  
ATOM   8298 1HB  LEU A 539       3.724  12.460 -49.996  1.00  0.74           H  
ATOM   8299 2HB  LEU A 539       4.075  13.783 -51.112  1.00  0.74           H  
ATOM   8300  HG  LEU A 539       4.714  15.250 -49.134  1.00  0.74           H  
ATOM   8301 1HD1 LEU A 539       5.071  14.206 -46.963  1.00  0.74           H  
ATOM   8302 2HD1 LEU A 539       3.377  14.148 -47.474  1.00  0.74           H  
ATOM   8303 3HD1 LEU A 539       4.372  12.683 -47.563  1.00  0.74           H  
ATOM   8304 1HD2 LEU A 539       6.866  14.097 -48.683  1.00  0.74           H  
ATOM   8305 2HD2 LEU A 539       6.195  12.575 -49.324  1.00  0.74           H  
ATOM   8306 3HD2 LEU A 539       6.437  13.967 -50.403  1.00  0.74           H  
ATOM   8307  N   TYR A 540       1.457  15.260 -51.939  1.00  0.73           N  
ATOM   8308  CA  TYR A 540       0.891  15.431 -53.272  1.00  0.73           C  
ATOM   8309  C   TYR A 540       1.639  16.492 -54.043  1.00  0.73           C  
ATOM   8310  O   TYR A 540       2.303  17.331 -53.448  1.00  0.73           O  
ATOM   8311  CB  TYR A 540      -0.597  15.781 -53.189  1.00  0.73           C  
ATOM   8312  CG  TYR A 540      -0.912  17.090 -52.539  1.00  0.73           C  
ATOM   8313  CD1 TYR A 540      -1.037  18.249 -53.297  1.00  0.73           C  
ATOM   8314  CD2 TYR A 540      -1.105  17.124 -51.171  1.00  0.73           C  
ATOM   8315  CE1 TYR A 540      -1.357  19.433 -52.676  1.00  0.73           C  
ATOM   8316  CE2 TYR A 540      -1.423  18.302 -50.559  1.00  0.73           C  
ATOM   8317  CZ  TYR A 540      -1.555  19.451 -51.291  1.00  0.73           C  
ATOM   8318  OH  TYR A 540      -1.889  20.626 -50.651  1.00  0.73           O  
ATOM   8319  H   TYR A 540       1.717  16.077 -51.378  1.00  0.73           H  
ATOM   8320  HA  TYR A 540       0.995  14.499 -53.821  1.00  0.73           H  
ATOM   8321 1HB  TYR A 540      -1.026  15.783 -54.194  1.00  0.73           H  
ATOM   8322 2HB  TYR A 540      -1.102  15.018 -52.620  1.00  0.73           H  
ATOM   8323  HD1 TYR A 540      -0.888  18.219 -54.377  1.00  0.73           H  
ATOM   8324  HD2 TYR A 540      -1.005  16.212 -50.579  1.00  0.73           H  
ATOM   8325  HE1 TYR A 540      -1.459  20.349 -53.261  1.00  0.73           H  
ATOM   8326  HE2 TYR A 540      -1.573  18.325 -49.493  1.00  0.73           H  
ATOM   8327  HH  TYR A 540      -2.178  20.431 -49.755  1.00  0.73           H  
ATOM   8328  N   GLY A 541       1.519  16.451 -55.361  1.00  0.73           N  
ATOM   8329  CA  GLY A 541       2.195  17.392 -56.247  1.00  0.73           C  
ATOM   8330  C   GLY A 541       2.555  16.638 -57.520  1.00  0.73           C  
ATOM   8331  O   GLY A 541       2.298  15.437 -57.597  1.00  0.73           O  
ATOM   8332  H   GLY A 541       0.932  15.733 -55.765  1.00  0.73           H  
ATOM   8333 1HA  GLY A 541       1.525  18.216 -56.468  1.00  0.73           H  
ATOM   8334 2HA  GLY A 541       3.087  17.789 -55.769  1.00  0.73           H  
ATOM   8335  N   PRO A 542       3.196  17.272 -58.504  1.00  0.74           N  
ATOM   8336  CA  PRO A 542       3.513  16.669 -59.784  1.00  0.74           C  
ATOM   8337  C   PRO A 542       4.405  15.424 -59.614  1.00  0.74           C  
ATOM   8338  O   PRO A 542       5.270  15.399 -58.722  1.00  0.74           O  
ATOM   8339  CB  PRO A 542       4.286  17.779 -60.484  1.00  0.74           C  
ATOM   8340  CG  PRO A 542       3.860  19.066 -59.807  1.00  0.74           C  
ATOM   8341  CD  PRO A 542       3.602  18.681 -58.361  1.00  0.74           C  
ATOM   8342  HA  PRO A 542       2.588  16.470 -60.303  1.00  0.74           H  
ATOM   8343 1HB  PRO A 542       5.352  17.572 -60.472  1.00  0.74           H  
ATOM   8344 2HB  PRO A 542       3.983  17.777 -61.531  1.00  0.74           H  
ATOM   8345 1HG  PRO A 542       4.677  19.790 -59.886  1.00  0.74           H  
ATOM   8346 2HG  PRO A 542       3.008  19.510 -60.319  1.00  0.74           H  
ATOM   8347 1HD  PRO A 542       4.514  18.768 -57.752  1.00  0.74           H  
ATOM   8348 2HD  PRO A 542       2.789  19.297 -57.977  1.00  0.74           H  
ATOM   8349  N   PRO A 543       4.266  14.410 -60.478  1.00  0.76           N  
ATOM   8350  CA  PRO A 543       5.065  13.208 -60.479  1.00  0.76           C  
ATOM   8351  C   PRO A 543       6.523  13.596 -60.632  1.00  0.76           C  
ATOM   8352  O   PRO A 543       6.854  14.527 -61.360  1.00  0.76           O  
ATOM   8353  CB  PRO A 543       4.568  12.483 -61.737  1.00  0.76           C  
ATOM   8354  CG  PRO A 543       3.167  12.971 -61.930  1.00  0.76           C  
ATOM   8355  CD  PRO A 543       3.188  14.408 -61.477  1.00  0.76           C  
ATOM   8356  HA  PRO A 543       4.886  12.629 -59.567  1.00  0.76           H  
ATOM   8357 1HB  PRO A 543       5.222  12.715 -62.590  1.00  0.76           H  
ATOM   8358 2HB  PRO A 543       4.619  11.393 -61.582  1.00  0.76           H  
ATOM   8359 1HG  PRO A 543       2.879  12.879 -62.989  1.00  0.76           H  
ATOM   8360 2HG  PRO A 543       2.469  12.366 -61.368  1.00  0.76           H  
ATOM   8361 1HD  PRO A 543       3.431  15.087 -62.282  1.00  0.76           H  
ATOM   8362 2HD  PRO A 543       2.205  14.584 -61.030  1.00  0.76           H  
ATOM   8363  N   GLY A 544       7.393  12.873 -59.955  1.00  0.78           N  
ATOM   8364  CA  GLY A 544       8.818  13.145 -60.053  1.00  0.78           C  
ATOM   8365  C   GLY A 544       9.331  14.158 -59.032  1.00  0.78           C  
ATOM   8366  O   GLY A 544      10.548  14.351 -58.904  1.00  0.78           O  
ATOM   8367  H   GLY A 544       7.066  12.114 -59.374  1.00  0.78           H  
ATOM   8368 1HA  GLY A 544       9.358  12.206 -59.927  1.00  0.78           H  
ATOM   8369 2HA  GLY A 544       9.043  13.498 -61.057  1.00  0.78           H  
ATOM   8370  N   CYS A 545       8.440  14.809 -58.266  1.00  0.80           N  
ATOM   8371  CA  CYS A 545       8.926  15.807 -57.300  1.00  0.80           C  
ATOM   8372  C   CYS A 545       9.361  15.188 -55.964  1.00  0.80           C  
ATOM   8373  O   CYS A 545       8.800  15.470 -54.913  1.00  0.80           O  
ATOM   8374  CB  CYS A 545       7.858  16.852 -57.039  1.00  0.80           C  
ATOM   8375  SG  CYS A 545       7.395  17.782 -58.497  1.00  0.80           S  
ATOM   8376  H   CYS A 545       7.433  14.674 -58.389  1.00  0.80           H  
ATOM   8377  HA  CYS A 545       9.786  16.311 -57.739  1.00  0.80           H  
ATOM   8378 1HB  CYS A 545       6.955  16.386 -56.631  1.00  0.80           H  
ATOM   8379 2HB  CYS A 545       8.226  17.563 -56.301  1.00  0.80           H  
ATOM   8380  HG  CYS A 545       6.514  16.847 -58.930  1.00  0.80           H  
ATOM   8381  N   SER A 546      10.347  14.307 -56.027  1.00  0.82           N  
ATOM   8382  CA  SER A 546      10.944  13.640 -54.861  1.00  0.82           C  
ATOM   8383  C   SER A 546       9.963  13.084 -53.807  1.00  0.82           C  
ATOM   8384  O   SER A 546      10.346  12.921 -52.646  1.00  0.82           O  
ATOM   8385  CB  SER A 546      11.861  14.617 -54.143  1.00  0.82           C  
ATOM   8386  OG  SER A 546      12.901  15.054 -54.980  1.00  0.82           O  
ATOM   8387  H   SER A 546      10.729  14.144 -56.959  1.00  0.82           H  
ATOM   8388  HA  SER A 546      11.537  12.804 -55.235  1.00  0.82           H  
ATOM   8389 1HB  SER A 546      11.283  15.473 -53.794  1.00  0.82           H  
ATOM   8390 2HB  SER A 546      12.284  14.131 -53.260  1.00  0.82           H  
ATOM   8391  HG  SER A 546      13.341  14.261 -55.292  1.00  0.82           H  
ATOM   8392  N   LYS A 547       8.744  12.703 -54.179  1.00  0.84           N  
ATOM   8393  CA  LYS A 547       7.794  12.268 -53.147  1.00  0.84           C  
ATOM   8394  C   LYS A 547       8.142  10.889 -52.600  1.00  0.84           C  
ATOM   8395  O   LYS A 547       8.183  10.676 -51.383  1.00  0.84           O  
ATOM   8396  CB  LYS A 547       6.384  12.293 -53.723  1.00  0.84           C  
ATOM   8397  CG  LYS A 547       5.883  13.720 -54.014  1.00  0.84           C  
ATOM   8398  CD  LYS A 547       4.437  13.749 -54.462  1.00  0.84           C  
ATOM   8399  CE  LYS A 547       4.290  13.000 -55.782  1.00  0.84           C  
ATOM   8400  NZ  LYS A 547       2.984  13.186 -56.389  1.00  0.84           N  
ATOM   8401  H   LYS A 547       8.457  12.807 -55.141  1.00  0.84           H  
ATOM   8402  HA  LYS A 547       7.843  12.978 -52.320  1.00  0.84           H  
ATOM   8403 1HB  LYS A 547       6.355  11.725 -54.651  1.00  0.84           H  
ATOM   8404 2HB  LYS A 547       5.695  11.821 -53.023  1.00  0.84           H  
ATOM   8405 1HG  LYS A 547       5.981  14.320 -53.113  1.00  0.84           H  
ATOM   8406 2HG  LYS A 547       6.498  14.176 -54.789  1.00  0.84           H  
ATOM   8407 1HD  LYS A 547       3.791  13.293 -53.707  1.00  0.84           H  
ATOM   8408 2HD  LYS A 547       4.124  14.785 -54.609  1.00  0.84           H  
ATOM   8409 1HE  LYS A 547       5.054  13.328 -56.488  1.00  0.84           H  
ATOM   8410 2HE  LYS A 547       4.422  11.939 -55.579  1.00  0.84           H  
ATOM   8411 1HZ  LYS A 547       2.902  12.650 -57.238  1.00  0.84           H  
ATOM   8412 2HZ  LYS A 547       2.244  12.892 -55.778  1.00  0.84           H  
ATOM   8413 3HZ  LYS A 547       2.813  14.147 -56.622  1.00  0.84           H  
ATOM   8414  N   THR A 548       8.433   9.964 -53.505  1.00  0.85           N  
ATOM   8415  CA  THR A 548       8.799   8.612 -53.121  1.00  0.85           C  
ATOM   8416  C   THR A 548      10.169   8.616 -52.456  1.00  0.85           C  
ATOM   8417  O   THR A 548      10.398   7.903 -51.479  1.00  0.85           O  
ATOM   8418  CB  THR A 548       8.748   7.645 -54.302  1.00  0.85           C  
ATOM   8419  OG1 THR A 548       7.406   7.615 -54.813  1.00  0.85           O  
ATOM   8420  CG2 THR A 548       9.149   6.271 -53.818  1.00  0.85           C  
ATOM   8421  H   THR A 548       8.385  10.206 -54.483  1.00  0.85           H  
ATOM   8422  HA  THR A 548       8.077   8.257 -52.386  1.00  0.85           H  
ATOM   8423  HB  THR A 548       9.427   7.968 -55.089  1.00  0.85           H  
ATOM   8424  HG1 THR A 548       7.246   6.806 -55.331  1.00  0.85           H  
ATOM   8425 1HG2 THR A 548       9.107   5.565 -54.645  1.00  0.85           H  
ATOM   8426 2HG2 THR A 548      10.163   6.320 -53.426  1.00  0.85           H  
ATOM   8427 3HG2 THR A 548       8.471   5.949 -53.031  1.00  0.85           H  
ATOM   8428  N   LEU A 549      11.094   9.414 -52.998  1.00  0.85           N  
ATOM   8429  CA  LEU A 549      12.433   9.464 -52.431  1.00  0.85           C  
ATOM   8430  C   LEU A 549      12.365   9.960 -51.005  1.00  0.85           C  
ATOM   8431  O   LEU A 549      13.052   9.422 -50.135  1.00  0.85           O  
ATOM   8432  CB  LEU A 549      13.337  10.400 -53.225  1.00  0.85           C  
ATOM   8433  CG  LEU A 549      13.709   9.948 -54.595  1.00  0.85           C  
ATOM   8434  CD1 LEU A 549      14.458  11.074 -55.291  1.00  0.85           C  
ATOM   8435  CD2 LEU A 549      14.562   8.692 -54.478  1.00  0.85           C  
ATOM   8436  H   LEU A 549      10.855   9.980 -53.797  1.00  0.85           H  
ATOM   8437  HA  LEU A 549      12.858   8.462 -52.433  1.00  0.85           H  
ATOM   8438 1HB  LEU A 549      12.850  11.370 -53.304  1.00  0.85           H  
ATOM   8439 2HB  LEU A 549      14.263  10.531 -52.673  1.00  0.85           H  
ATOM   8440  HG  LEU A 549      12.810   9.726 -55.171  1.00  0.85           H  
ATOM   8441 1HD1 LEU A 549      14.736  10.759 -56.297  1.00  0.85           H  
ATOM   8442 2HD1 LEU A 549      13.822  11.951 -55.349  1.00  0.85           H  
ATOM   8443 3HD1 LEU A 549      15.359  11.316 -54.724  1.00  0.85           H  
ATOM   8444 1HD2 LEU A 549      14.844   8.349 -55.474  1.00  0.85           H  
ATOM   8445 2HD2 LEU A 549      15.461   8.915 -53.902  1.00  0.85           H  
ATOM   8446 3HD2 LEU A 549      13.993   7.911 -53.973  1.00  0.85           H  
ATOM   8447  N   THR A 550      11.493  10.937 -50.746  1.00  0.84           N  
ATOM   8448  CA  THR A 550      11.321  11.433 -49.401  1.00  0.84           C  
ATOM   8449  C   THR A 550      10.843  10.310 -48.501  1.00  0.84           C  
ATOM   8450  O   THR A 550      11.391  10.107 -47.419  1.00  0.84           O  
ATOM   8451  CB  THR A 550      10.307  12.581 -49.349  1.00  0.84           C  
ATOM   8452  OG1 THR A 550      10.777  13.699 -50.121  1.00  0.84           O  
ATOM   8453  CG2 THR A 550      10.092  12.989 -47.913  1.00  0.84           C  
ATOM   8454  H   THR A 550      10.957  11.377 -51.492  1.00  0.84           H  
ATOM   8455  HA  THR A 550      12.276  11.790 -49.027  1.00  0.84           H  
ATOM   8456  HB  THR A 550       9.360  12.247 -49.765  1.00  0.84           H  
ATOM   8457  HG1 THR A 550      10.733  13.466 -51.075  1.00  0.84           H  
ATOM   8458 1HG2 THR A 550       9.368  13.773 -47.886  1.00  0.84           H  
ATOM   8459 2HG2 THR A 550       9.724  12.134 -47.357  1.00  0.84           H  
ATOM   8460 3HG2 THR A 550      11.029  13.333 -47.478  1.00  0.84           H  
ATOM   8461  N   ALA A 551       9.847   9.543 -48.953  1.00  0.83           N  
ATOM   8462  CA  ALA A 551       9.339   8.451 -48.130  1.00  0.83           C  
ATOM   8463  C   ALA A 551      10.452   7.460 -47.778  1.00  0.83           C  
ATOM   8464  O   ALA A 551      10.550   6.996 -46.633  1.00  0.83           O  
ATOM   8465  CB  ALA A 551       8.231   7.729 -48.868  1.00  0.83           C  
ATOM   8466  H   ALA A 551       9.414   9.749 -49.858  1.00  0.83           H  
ATOM   8467  HA  ALA A 551       8.947   8.871 -47.207  1.00  0.83           H  
ATOM   8468 1HB  ALA A 551       7.837   6.929 -48.244  1.00  0.83           H  
ATOM   8469 2HB  ALA A 551       7.438   8.437 -49.102  1.00  0.83           H  
ATOM   8470 3HB  ALA A 551       8.616   7.305 -49.792  1.00  0.83           H  
ATOM   8471  N   LYS A 552      11.319   7.176 -48.750  1.00  0.83           N  
ATOM   8472  CA  LYS A 552      12.407   6.246 -48.513  1.00  0.83           C  
ATOM   8473  C   LYS A 552      13.432   6.832 -47.551  1.00  0.83           C  
ATOM   8474  O   LYS A 552      13.887   6.146 -46.633  1.00  0.83           O  
ATOM   8475  CB  LYS A 552      13.074   5.879 -49.835  1.00  0.83           C  
ATOM   8476  CG  LYS A 552      12.236   4.995 -50.759  1.00  0.83           C  
ATOM   8477  CD  LYS A 552      12.967   4.719 -52.072  1.00  0.83           C  
ATOM   8478  CE  LYS A 552      12.178   3.763 -52.960  1.00  0.83           C  
ATOM   8479  NZ  LYS A 552      12.863   3.515 -54.264  1.00  0.83           N  
ATOM   8480  H   LYS A 552      11.187   7.586 -49.676  1.00  0.83           H  
ATOM   8481  HA  LYS A 552      11.999   5.345 -48.061  1.00  0.83           H  
ATOM   8482 1HB  LYS A 552      13.317   6.792 -50.381  1.00  0.83           H  
ATOM   8483 2HB  LYS A 552      13.992   5.364 -49.638  1.00  0.83           H  
ATOM   8484 1HG  LYS A 552      12.025   4.054 -50.272  1.00  0.83           H  
ATOM   8485 2HG  LYS A 552      11.290   5.496 -50.973  1.00  0.83           H  
ATOM   8486 1HD  LYS A 552      13.101   5.663 -52.604  1.00  0.83           H  
ATOM   8487 2HD  LYS A 552      13.948   4.296 -51.872  1.00  0.83           H  
ATOM   8488 1HE  LYS A 552      12.059   2.815 -52.437  1.00  0.83           H  
ATOM   8489 2HE  LYS A 552      11.197   4.182 -53.151  1.00  0.83           H  
ATOM   8490 1HZ  LYS A 552      12.311   2.876 -54.819  1.00  0.83           H  
ATOM   8491 2HZ  LYS A 552      12.970   4.387 -54.762  1.00  0.83           H  
ATOM   8492 3HZ  LYS A 552      13.775   3.111 -54.095  1.00  0.83           H  
ATOM   8493  N   ALA A 553      13.773   8.111 -47.728  1.00  0.82           N  
ATOM   8494  CA  ALA A 553      14.752   8.757 -46.861  1.00  0.82           C  
ATOM   8495  C   ALA A 553      14.269   8.777 -45.422  1.00  0.82           C  
ATOM   8496  O   ALA A 553      15.029   8.517 -44.495  1.00  0.82           O  
ATOM   8497  CB  ALA A 553      15.026  10.173 -47.336  1.00  0.82           C  
ATOM   8498  H   ALA A 553      13.366   8.639 -48.498  1.00  0.82           H  
ATOM   8499  HA  ALA A 553      15.674   8.185 -46.896  1.00  0.82           H  
ATOM   8500 1HB  ALA A 553      15.775  10.635 -46.694  1.00  0.82           H  
ATOM   8501 2HB  ALA A 553      15.391  10.137 -48.358  1.00  0.82           H  
ATOM   8502 3HB  ALA A 553      14.102  10.750 -47.300  1.00  0.82           H  
ATOM   8503  N   LEU A 554      12.983   9.015 -45.219  1.00  0.83           N  
ATOM   8504  CA  LEU A 554      12.466   9.047 -43.866  1.00  0.83           C  
ATOM   8505  C   LEU A 554      12.603   7.694 -43.213  1.00  0.83           C  
ATOM   8506  O   LEU A 554      12.961   7.587 -42.031  1.00  0.83           O  
ATOM   8507  CB  LEU A 554      11.010   9.442 -43.919  1.00  0.83           C  
ATOM   8508  CG  LEU A 554      10.805  10.860 -44.346  1.00  0.83           C  
ATOM   8509  CD1 LEU A 554       9.366  11.057 -44.615  1.00  0.83           C  
ATOM   8510  CD2 LEU A 554      11.337  11.806 -43.263  1.00  0.83           C  
ATOM   8511  H   LEU A 554      12.369   9.222 -46.009  1.00  0.83           H  
ATOM   8512  HA  LEU A 554      13.030   9.778 -43.292  1.00  0.83           H  
ATOM   8513 1HB  LEU A 554      10.498   8.798 -44.636  1.00  0.83           H  
ATOM   8514 2HB  LEU A 554      10.566   9.301 -42.938  1.00  0.83           H  
ATOM   8515  HG  LEU A 554      11.352  11.049 -45.252  1.00  0.83           H  
ATOM   8516 1HD1 LEU A 554       9.201  12.071 -44.944  1.00  0.83           H  
ATOM   8517 2HD1 LEU A 554       9.050  10.369 -45.393  1.00  0.83           H  
ATOM   8518 3HD1 LEU A 554       8.816  10.863 -43.721  1.00  0.83           H  
ATOM   8519 1HD2 LEU A 554      11.204  12.829 -43.586  1.00  0.83           H  
ATOM   8520 2HD2 LEU A 554      10.806  11.648 -42.331  1.00  0.83           H  
ATOM   8521 3HD2 LEU A 554      12.399  11.619 -43.107  1.00  0.83           H  
ATOM   8522  N   ALA A 555      12.334   6.645 -43.986  1.00  0.84           N  
ATOM   8523  CA  ALA A 555      12.448   5.304 -43.469  1.00  0.84           C  
ATOM   8524  C   ALA A 555      13.890   4.971 -43.067  1.00  0.84           C  
ATOM   8525  O   ALA A 555      14.126   4.420 -41.984  1.00  0.84           O  
ATOM   8526  CB  ALA A 555      11.956   4.337 -44.519  1.00  0.84           C  
ATOM   8527  H   ALA A 555      12.020   6.783 -44.951  1.00  0.84           H  
ATOM   8528  HA  ALA A 555      11.819   5.227 -42.582  1.00  0.84           H  
ATOM   8529 1HB  ALA A 555      12.000   3.357 -44.126  1.00  0.84           H  
ATOM   8530 2HB  ALA A 555      10.927   4.577 -44.784  1.00  0.84           H  
ATOM   8531 3HB  ALA A 555      12.576   4.404 -45.407  1.00  0.84           H  
ATOM   8532  N   THR A 556      14.867   5.385 -43.892  1.00  0.87           N  
ATOM   8533  CA  THR A 556      16.262   5.046 -43.600  1.00  0.87           C  
ATOM   8534  C   THR A 556      16.865   5.903 -42.490  1.00  0.87           C  
ATOM   8535  O   THR A 556      17.660   5.403 -41.693  1.00  0.87           O  
ATOM   8536  CB  THR A 556      17.145   5.191 -44.857  1.00  0.87           C  
ATOM   8537  OG1 THR A 556      17.080   6.530 -45.319  1.00  0.87           O  
ATOM   8538  CG2 THR A 556      16.682   4.261 -45.959  1.00  0.87           C  
ATOM   8539  H   THR A 556      14.623   5.869 -44.760  1.00  0.87           H  
ATOM   8540  HA  THR A 556      16.296   4.007 -43.277  1.00  0.87           H  
ATOM   8541  HB  THR A 556      18.177   4.964 -44.604  1.00  0.87           H  
ATOM   8542  HG1 THR A 556      17.823   6.704 -45.934  1.00  0.87           H  
ATOM   8543 1HG2 THR A 556      17.312   4.413 -46.811  1.00  0.87           H  
ATOM   8544 2HG2 THR A 556      16.757   3.241 -45.633  1.00  0.87           H  
ATOM   8545 3HG2 THR A 556      15.659   4.484 -46.225  1.00  0.87           H  
ATOM   8546  N   GLU A 557      16.443   7.168 -42.388  1.00  0.91           N  
ATOM   8547  CA  GLU A 557      16.950   8.056 -41.341  1.00  0.91           C  
ATOM   8548  C   GLU A 557      16.365   7.702 -39.982  1.00  0.91           C  
ATOM   8549  O   GLU A 557      17.035   7.826 -38.955  1.00  0.91           O  
ATOM   8550  CB  GLU A 557      16.651   9.526 -41.658  1.00  0.91           C  
ATOM   8551  CG  GLU A 557      17.436  10.126 -42.839  1.00  0.91           C  
ATOM   8552  CD  GLU A 557      18.922  10.185 -42.604  1.00  0.91           C  
ATOM   8553  OE1 GLU A 557      19.341  10.046 -41.481  1.00  0.91           O  
ATOM   8554  OE2 GLU A 557      19.645  10.416 -43.555  1.00  0.91           O  
ATOM   8555  H   GLU A 557      15.800   7.532 -43.090  1.00  0.91           H  
ATOM   8556  HA  GLU A 557      18.030   7.933 -41.283  1.00  0.91           H  
ATOM   8557 1HB  GLU A 557      15.586   9.624 -41.894  1.00  0.91           H  
ATOM   8558 2HB  GLU A 557      16.842  10.135 -40.775  1.00  0.91           H  
ATOM   8559 1HG  GLU A 557      17.256   9.515 -43.725  1.00  0.91           H  
ATOM   8560 2HG  GLU A 557      17.055  11.122 -43.041  1.00  0.91           H  
ATOM   8561  N   SER A 558      15.109   7.256 -39.971  1.00  0.95           N  
ATOM   8562  CA  SER A 558      14.451   6.887 -38.734  1.00  0.95           C  
ATOM   8563  C   SER A 558      14.961   5.514 -38.261  1.00  0.95           C  
ATOM   8564  O   SER A 558      15.074   5.265 -37.060  1.00  0.95           O  
ATOM   8565  CB  SER A 558      12.957   6.890 -38.947  1.00  0.95           C  
ATOM   8566  OG  SER A 558      12.504   8.165 -39.275  1.00  0.95           O  
ATOM   8567  H   SER A 558      14.575   7.203 -40.840  1.00  0.95           H  
ATOM   8568  HA  SER A 558      14.696   7.624 -37.974  1.00  0.95           H  
ATOM   8569 1HB  SER A 558      12.720   6.222 -39.755  1.00  0.95           H  
ATOM   8570 2HB  SER A 558      12.455   6.545 -38.054  1.00  0.95           H  
ATOM   8571  HG  SER A 558      12.674   8.247 -40.246  1.00  0.95           H  
ATOM   8572  N   GLY A 559      15.263   4.617 -39.218  1.00  0.98           N  
ATOM   8573  CA  GLY A 559      15.784   3.268 -38.948  1.00  0.98           C  
ATOM   8574  C   GLY A 559      14.692   2.246 -38.640  1.00  0.98           C  
ATOM   8575  O   GLY A 559      14.965   1.083 -38.349  1.00  0.98           O  
ATOM   8576  H   GLY A 559      15.113   4.859 -40.197  1.00  0.98           H  
ATOM   8577 1HA  GLY A 559      16.348   2.938 -39.821  1.00  0.98           H  
ATOM   8578 2HA  GLY A 559      16.487   3.313 -38.119  1.00  0.98           H  
ATOM   8579  N   ILE A 560      13.466   2.708 -38.695  1.00  0.98           N  
ATOM   8580  CA  ILE A 560      12.258   1.953 -38.414  1.00  0.98           C  
ATOM   8581  C   ILE A 560      11.969   0.944 -39.508  1.00  0.98           C  
ATOM   8582  O   ILE A 560      12.524   1.038 -40.604  1.00  0.98           O  
ATOM   8583  CB  ILE A 560      11.146   2.965 -38.208  1.00  0.98           C  
ATOM   8584  CG1 ILE A 560      10.954   3.759 -39.438  1.00  0.98           C  
ATOM   8585  CG2 ILE A 560      11.480   3.831 -37.058  1.00  0.98           C  
ATOM   8586  CD1 ILE A 560       9.830   4.737 -39.316  1.00  0.98           C  
ATOM   8587  H   ILE A 560      13.365   3.676 -38.955  1.00  0.98           H  
ATOM   8588  HA  ILE A 560      12.395   1.407 -37.479  1.00  0.98           H  
ATOM   8589  HB  ILE A 560      10.229   2.463 -38.019  1.00  0.98           H  
ATOM   8590 1HG1 ILE A 560      11.867   4.259 -39.670  1.00  0.98           H  
ATOM   8591 2HG1 ILE A 560      10.731   3.076 -40.260  1.00  0.98           H  
ATOM   8592 1HG2 ILE A 560      10.690   4.542 -36.934  1.00  0.98           H  
ATOM   8593 2HG2 ILE A 560      11.584   3.221 -36.162  1.00  0.98           H  
ATOM   8594 3HG2 ILE A 560      12.410   4.348 -37.250  1.00  0.98           H  
ATOM   8595 1HD1 ILE A 560       9.737   5.289 -40.245  1.00  0.98           H  
ATOM   8596 2HD1 ILE A 560       8.911   4.205 -39.100  1.00  0.98           H  
ATOM   8597 3HD1 ILE A 560      10.041   5.433 -38.503  1.00  0.98           H  
ATOM   8598  N   ASN A 561      11.137  -0.050 -39.217  1.00  0.96           N  
ATOM   8599  CA  ASN A 561      10.888  -1.053 -40.248  1.00  0.96           C  
ATOM   8600  C   ASN A 561      10.063  -0.400 -41.339  1.00  0.96           C  
ATOM   8601  O   ASN A 561       9.211   0.434 -41.042  1.00  0.96           O  
ATOM   8602  CB  ASN A 561      10.202  -2.269 -39.677  1.00  0.96           C  
ATOM   8603  CG  ASN A 561      11.066  -3.035 -38.708  1.00  0.96           C  
ATOM   8604  OD1 ASN A 561      10.648  -3.257 -37.569  1.00  0.96           O  
ATOM   8605  ND2 ASN A 561      12.244  -3.439 -39.126  1.00  0.96           N  
ATOM   8606  H   ASN A 561      10.671  -0.076 -38.306  1.00  0.96           H  
ATOM   8607  HA  ASN A 561      11.840  -1.358 -40.688  1.00  0.96           H  
ATOM   8608 1HB  ASN A 561       9.289  -1.967 -39.171  1.00  0.96           H  
ATOM   8609 2HB  ASN A 561       9.919  -2.923 -40.488  1.00  0.96           H  
ATOM   8610 1HD2 ASN A 561      12.865  -3.945 -38.493  1.00  0.96           H  
ATOM   8611 2HD2 ASN A 561      12.542  -3.236 -40.056  1.00  0.96           H  
ATOM   8612  N   PHE A 562      10.310  -0.765 -42.587  1.00  0.93           N  
ATOM   8613  CA  PHE A 562       9.607  -0.141 -43.696  1.00  0.93           C  
ATOM   8614  C   PHE A 562       8.836  -1.112 -44.568  1.00  0.93           C  
ATOM   8615  O   PHE A 562       9.414  -1.991 -45.200  1.00  0.93           O  
ATOM   8616  CB  PHE A 562      10.630   0.666 -44.478  1.00  0.93           C  
ATOM   8617  CG  PHE A 562      10.150   1.426 -45.659  1.00  0.93           C  
ATOM   8618  CD1 PHE A 562       8.854   1.805 -45.768  1.00  0.93           C  
ATOM   8619  CD2 PHE A 562      11.034   1.809 -46.651  1.00  0.93           C  
ATOM   8620  CE1 PHE A 562       8.419   2.524 -46.812  1.00  0.93           C  
ATOM   8621  CE2 PHE A 562      10.605   2.544 -47.725  1.00  0.93           C  
ATOM   8622  CZ  PHE A 562       9.282   2.911 -47.810  1.00  0.93           C  
ATOM   8623  H   PHE A 562      11.014  -1.463 -42.775  1.00  0.93           H  
ATOM   8624  HA  PHE A 562       8.883   0.560 -43.286  1.00  0.93           H  
ATOM   8625 1HB  PHE A 562      11.077   1.364 -43.788  1.00  0.93           H  
ATOM   8626 2HB  PHE A 562      11.413   0.010 -44.793  1.00  0.93           H  
ATOM   8627  HD1 PHE A 562       8.154   1.522 -45.000  1.00  0.93           H  
ATOM   8628  HD2 PHE A 562      12.084   1.525 -46.568  1.00  0.93           H  
ATOM   8629  HE1 PHE A 562       7.393   2.787 -46.836  1.00  0.93           H  
ATOM   8630  HE2 PHE A 562      11.309   2.835 -48.492  1.00  0.93           H  
ATOM   8631  HZ  PHE A 562       8.923   3.499 -48.655  1.00  0.93           H  
ATOM   8632  N   LEU A 563       7.517  -0.953 -44.559  1.00  0.91           N  
ATOM   8633  CA  LEU A 563       6.597  -1.795 -45.298  1.00  0.91           C  
ATOM   8634  C   LEU A 563       6.056  -1.011 -46.493  1.00  0.91           C  
ATOM   8635  O   LEU A 563       5.043  -0.313 -46.381  1.00  0.91           O  
ATOM   8636  CB  LEU A 563       5.403  -2.165 -44.409  1.00  0.91           C  
ATOM   8637  CG  LEU A 563       5.634  -3.133 -43.225  1.00  0.91           C  
ATOM   8638  CD1 LEU A 563       6.316  -2.367 -42.064  1.00  0.91           C  
ATOM   8639  CD2 LEU A 563       4.292  -3.703 -42.774  1.00  0.91           C  
ATOM   8640  H   LEU A 563       7.131  -0.187 -44.005  1.00  0.91           H  
ATOM   8641  HA  LEU A 563       7.116  -2.687 -45.653  1.00  0.91           H  
ATOM   8642 1HB  LEU A 563       5.039  -1.244 -43.979  1.00  0.91           H  
ATOM   8643 2HB  LEU A 563       4.614  -2.571 -45.035  1.00  0.91           H  
ATOM   8644  HG  LEU A 563       6.283  -3.943 -43.529  1.00  0.91           H  
ATOM   8645 1HD1 LEU A 563       6.476  -3.044 -41.225  1.00  0.91           H  
ATOM   8646 2HD1 LEU A 563       7.269  -1.969 -42.383  1.00  0.91           H  
ATOM   8647 3HD1 LEU A 563       5.672  -1.544 -41.747  1.00  0.91           H  
ATOM   8648 1HD2 LEU A 563       4.441  -4.379 -41.931  1.00  0.91           H  
ATOM   8649 2HD2 LEU A 563       3.650  -2.890 -42.479  1.00  0.91           H  
ATOM   8650 3HD2 LEU A 563       3.815  -4.245 -43.578  1.00  0.91           H  
ATOM   8651  N   ALA A 564       6.741  -1.062 -47.623  1.00  0.90           N  
ATOM   8652  CA  ALA A 564       6.238  -0.286 -48.748  1.00  0.90           C  
ATOM   8653  C   ALA A 564       5.126  -1.065 -49.415  1.00  0.90           C  
ATOM   8654  O   ALA A 564       5.207  -2.291 -49.517  1.00  0.90           O  
ATOM   8655  CB  ALA A 564       7.331   0.030 -49.749  1.00  0.90           C  
ATOM   8656  H   ALA A 564       7.579  -1.629 -47.699  1.00  0.90           H  
ATOM   8657  HA  ALA A 564       5.823   0.649 -48.371  1.00  0.90           H  
ATOM   8658 1HB  ALA A 564       6.908   0.614 -50.567  1.00  0.90           H  
ATOM   8659 2HB  ALA A 564       8.114   0.601 -49.264  1.00  0.90           H  
ATOM   8660 3HB  ALA A 564       7.741  -0.893 -50.144  1.00  0.90           H  
ATOM   8661  N   VAL A 565       4.122  -0.352 -49.896  1.00  0.92           N  
ATOM   8662  CA  VAL A 565       3.030  -0.926 -50.661  1.00  0.92           C  
ATOM   8663  C   VAL A 565       2.894  -0.193 -51.991  1.00  0.92           C  
ATOM   8664  O   VAL A 565       2.652   1.025 -52.034  1.00  0.92           O  
ATOM   8665  CB  VAL A 565       1.712  -0.799 -49.880  1.00  0.92           C  
ATOM   8666  CG1 VAL A 565       0.603  -1.378 -50.689  1.00  0.92           C  
ATOM   8667  CG2 VAL A 565       1.848  -1.473 -48.513  1.00  0.92           C  
ATOM   8668  H   VAL A 565       4.100   0.645 -49.719  1.00  0.92           H  
ATOM   8669  HA  VAL A 565       3.241  -1.981 -50.857  1.00  0.92           H  
ATOM   8670  HB  VAL A 565       1.488   0.253 -49.722  1.00  0.92           H  
ATOM   8671 1HG1 VAL A 565      -0.334  -1.283 -50.152  1.00  0.92           H  
ATOM   8672 2HG1 VAL A 565       0.521  -0.864 -51.648  1.00  0.92           H  
ATOM   8673 3HG1 VAL A 565       0.836  -2.422 -50.856  1.00  0.92           H  
ATOM   8674 1HG2 VAL A 565       0.918  -1.366 -47.964  1.00  0.92           H  
ATOM   8675 2HG2 VAL A 565       2.076  -2.528 -48.652  1.00  0.92           H  
ATOM   8676 3HG2 VAL A 565       2.652  -0.999 -47.945  1.00  0.92           H  
ATOM   8677  N   LYS A 566       3.002  -0.916 -53.101  1.00  0.96           N  
ATOM   8678  CA  LYS A 566       2.933  -0.234 -54.382  1.00  0.96           C  
ATOM   8679  C   LYS A 566       1.498  -0.073 -54.856  1.00  0.96           C  
ATOM   8680  O   LYS A 566       1.070  -0.712 -55.826  1.00  0.96           O  
ATOM   8681  CB  LYS A 566       3.762  -0.967 -55.429  1.00  0.96           C  
ATOM   8682  CG  LYS A 566       5.247  -1.002 -55.140  1.00  0.96           C  
ATOM   8683  CD  LYS A 566       5.987  -1.782 -56.215  1.00  0.96           C  
ATOM   8684  CE  LYS A 566       7.485  -1.832 -55.945  1.00  0.96           C  
ATOM   8685  NZ  LYS A 566       8.213  -2.612 -56.988  1.00  0.96           N  
ATOM   8686  H   LYS A 566       3.153  -1.932 -53.064  1.00  0.96           H  
ATOM   8687  HA  LYS A 566       3.352   0.767 -54.256  1.00  0.96           H  
ATOM   8688 1HB  LYS A 566       3.424  -1.997 -55.501  1.00  0.96           H  
ATOM   8689 2HB  LYS A 566       3.611  -0.498 -56.395  1.00  0.96           H  
ATOM   8690 1HG  LYS A 566       5.641   0.010 -55.087  1.00  0.96           H  
ATOM   8691 2HG  LYS A 566       5.411  -1.494 -54.175  1.00  0.96           H  
ATOM   8692 1HD  LYS A 566       5.605  -2.808 -56.246  1.00  0.96           H  
ATOM   8693 2HD  LYS A 566       5.819  -1.323 -57.188  1.00  0.96           H  
ATOM   8694 1HE  LYS A 566       7.881  -0.820 -55.924  1.00  0.96           H  
ATOM   8695 2HE  LYS A 566       7.659  -2.302 -54.974  1.00  0.96           H  
ATOM   8696 1HZ  LYS A 566       9.200  -2.625 -56.774  1.00  0.96           H  
ATOM   8697 2HZ  LYS A 566       7.864  -3.562 -57.007  1.00  0.96           H  
ATOM   8698 3HZ  LYS A 566       8.070  -2.184 -57.891  1.00  0.96           H  
ATOM   8699  N   GLY A 567       0.739   0.746 -54.126  1.00  1.02           N  
ATOM   8700  CA  GLY A 567      -0.636   1.047 -54.507  1.00  1.02           C  
ATOM   8701  C   GLY A 567      -1.457  -0.220 -54.718  1.00  1.02           C  
ATOM   8702  O   GLY A 567      -1.564  -1.045 -53.803  1.00  1.02           O  
ATOM   8703  H   GLY A 567       1.172   1.199 -53.315  1.00  1.02           H  
ATOM   8704 1HA  GLY A 567      -1.087   1.629 -53.705  1.00  1.02           H  
ATOM   8705 2HA  GLY A 567      -0.654   1.691 -55.356  1.00  1.02           H  
ATOM   8706  N   PRO A 568      -1.951  -0.464 -55.963  1.00  1.10           N  
ATOM   8707  CA  PRO A 568      -2.815  -1.556 -56.391  1.00  1.10           C  
ATOM   8708  C   PRO A 568      -2.215  -2.935 -56.136  1.00  1.10           C  
ATOM   8709  O   PRO A 568      -2.906  -3.932 -56.297  1.00  1.10           O  
ATOM   8710  CB  PRO A 568      -3.011  -1.289 -57.892  1.00  1.10           C  
ATOM   8711  CG  PRO A 568      -1.828  -0.476 -58.299  1.00  1.10           C  
ATOM   8712  CD  PRO A 568      -1.537   0.405 -57.114  1.00  1.10           C  
ATOM   8713  HA  PRO A 568      -3.778  -1.463 -55.867  1.00  1.10           H  
ATOM   8714 1HB  PRO A 568      -3.078  -2.240 -58.432  1.00  1.10           H  
ATOM   8715 2HB  PRO A 568      -3.964  -0.759 -58.054  1.00  1.10           H  
ATOM   8716 1HG  PRO A 568      -0.978  -1.139 -58.529  1.00  1.10           H  
ATOM   8717 2HG  PRO A 568      -2.034   0.104 -59.210  1.00  1.10           H  
ATOM   8718 1HD  PRO A 568      -0.457   0.603 -57.146  1.00  1.10           H  
ATOM   8719 2HD  PRO A 568      -2.128   1.337 -57.147  1.00  1.10           H  
ATOM   8720  N   GLU A 569      -0.955  -3.002 -55.702  1.00  1.21           N  
ATOM   8721  CA  GLU A 569      -0.298  -4.254 -55.331  1.00  1.21           C  
ATOM   8722  C   GLU A 569      -1.186  -5.086 -54.399  1.00  1.21           C  
ATOM   8723  O   GLU A 569      -1.180  -6.315 -54.451  1.00  1.21           O  
ATOM   8724  CB  GLU A 569       1.015  -3.955 -54.596  1.00  1.21           C  
ATOM   8725  CG  GLU A 569       1.819  -5.176 -54.201  1.00  1.21           C  
ATOM   8726  CD  GLU A 569       3.157  -4.884 -53.497  1.00  1.21           C  
ATOM   8727  OE1 GLU A 569       3.481  -3.741 -53.213  1.00  1.21           O  
ATOM   8728  OE2 GLU A 569       3.857  -5.838 -53.248  1.00  1.21           O  
ATOM   8729  H   GLU A 569      -0.401  -2.150 -55.626  1.00  1.21           H  
ATOM   8730  HA  GLU A 569      -0.098  -4.832 -56.235  1.00  1.21           H  
ATOM   8731 1HB  GLU A 569       1.639  -3.352 -55.240  1.00  1.21           H  
ATOM   8732 2HB  GLU A 569       0.809  -3.365 -53.700  1.00  1.21           H  
ATOM   8733 1HG  GLU A 569       1.203  -5.784 -53.534  1.00  1.21           H  
ATOM   8734 2HG  GLU A 569       2.014  -5.760 -55.095  1.00  1.21           H  
ATOM   8735  N   ILE A 570      -1.919  -4.405 -53.518  1.00  1.33           N  
ATOM   8736  CA  ILE A 570      -2.785  -5.064 -52.541  1.00  1.33           C  
ATOM   8737  C   ILE A 570      -4.182  -5.416 -53.050  1.00  1.33           C  
ATOM   8738  O   ILE A 570      -4.983  -5.989 -52.312  1.00  1.33           O  
ATOM   8739  CB  ILE A 570      -2.884  -4.201 -51.287  1.00  1.33           C  
ATOM   8740  CG1 ILE A 570      -3.531  -2.857 -51.622  1.00  1.33           C  
ATOM   8741  CG2 ILE A 570      -1.548  -4.026 -50.734  1.00  1.33           C  
ATOM   8742  CD1 ILE A 570      -3.837  -2.020 -50.427  1.00  1.33           C  
ATOM   8743  H   ILE A 570      -1.867  -3.383 -53.549  1.00  1.33           H  
ATOM   8744  HA  ILE A 570      -2.303  -5.996 -52.256  1.00  1.33           H  
ATOM   8745  HB  ILE A 570      -3.522  -4.694 -50.549  1.00  1.33           H  
ATOM   8746 1HG1 ILE A 570      -2.857  -2.309 -52.254  1.00  1.33           H  
ATOM   8747 2HG1 ILE A 570      -4.457  -3.030 -52.171  1.00  1.33           H  
ATOM   8748 1HG2 ILE A 570      -1.597  -3.414 -49.837  1.00  1.33           H  
ATOM   8749 2HG2 ILE A 570      -1.125  -4.998 -50.495  1.00  1.33           H  
ATOM   8750 3HG2 ILE A 570      -0.948  -3.543 -51.490  1.00  1.33           H  
ATOM   8751 1HD1 ILE A 570      -4.282  -1.091 -50.722  1.00  1.33           H  
ATOM   8752 2HD1 ILE A 570      -4.513  -2.549 -49.831  1.00  1.33           H  
ATOM   8753 3HD1 ILE A 570      -2.926  -1.823 -49.878  1.00  1.33           H  
ATOM   8754  N   PHE A 571      -4.491  -5.056 -54.289  1.00  1.47           N  
ATOM   8755  CA  PHE A 571      -5.783  -5.378 -54.870  1.00  1.47           C  
ATOM   8756  C   PHE A 571      -5.680  -6.756 -55.517  1.00  1.47           C  
ATOM   8757  O   PHE A 571      -4.827  -6.991 -56.375  1.00  1.47           O  
ATOM   8758  CB  PHE A 571      -6.176  -4.334 -55.913  1.00  1.47           C  
ATOM   8759  CG  PHE A 571      -7.572  -4.478 -56.464  1.00  1.47           C  
ATOM   8760  CD1 PHE A 571      -8.645  -4.067 -55.702  1.00  1.47           C  
ATOM   8761  CD2 PHE A 571      -7.817  -5.009 -57.720  1.00  1.47           C  
ATOM   8762  CE1 PHE A 571      -9.942  -4.168 -56.163  1.00  1.47           C  
ATOM   8763  CE2 PHE A 571      -9.116  -5.121 -58.197  1.00  1.47           C  
ATOM   8764  CZ  PHE A 571     -10.183  -4.698 -57.415  1.00  1.47           C  
ATOM   8765  H   PHE A 571      -3.802  -4.593 -54.869  1.00  1.47           H  
ATOM   8766  HA  PHE A 571      -6.538  -5.411 -54.083  1.00  1.47           H  
ATOM   8767 1HB  PHE A 571      -6.077  -3.341 -55.479  1.00  1.47           H  
ATOM   8768 2HB  PHE A 571      -5.474  -4.390 -56.748  1.00  1.47           H  
ATOM   8769  HD1 PHE A 571      -8.443  -3.654 -54.729  1.00  1.47           H  
ATOM   8770  HD2 PHE A 571      -6.978  -5.343 -58.330  1.00  1.47           H  
ATOM   8771  HE1 PHE A 571     -10.768  -3.830 -55.537  1.00  1.47           H  
ATOM   8772  HE2 PHE A 571      -9.297  -5.544 -59.185  1.00  1.47           H  
ATOM   8773  HZ  PHE A 571     -11.202  -4.786 -57.788  1.00  1.47           H  
ATOM   8774  N   ASN A 572      -6.527  -7.674 -55.092  1.00  1.60           N  
ATOM   8775  CA  ASN A 572      -6.514  -9.032 -55.613  1.00  1.60           C  
ATOM   8776  C   ASN A 572      -7.670  -9.194 -56.592  1.00  1.60           C  
ATOM   8777  O   ASN A 572      -8.409  -8.251 -56.847  1.00  1.60           O  
ATOM   8778  CB  ASN A 572      -6.594 -10.038 -54.468  1.00  1.60           C  
ATOM   8779  CG  ASN A 572      -5.946 -11.407 -54.748  1.00  1.60           C  
ATOM   8780  OD1 ASN A 572      -6.155 -12.010 -55.806  1.00  1.60           O  
ATOM   8781  ND2 ASN A 572      -5.165 -11.885 -53.814  1.00  1.60           N  
ATOM   8782  H   ASN A 572      -7.203  -7.426 -54.384  1.00  1.60           H  
ATOM   8783  HA  ASN A 572      -5.588  -9.197 -56.165  1.00  1.60           H  
ATOM   8784 1HB  ASN A 572      -6.121  -9.608 -53.581  1.00  1.60           H  
ATOM   8785 2HB  ASN A 572      -7.644 -10.198 -54.213  1.00  1.60           H  
ATOM   8786 1HD2 ASN A 572      -4.717 -12.772 -53.940  1.00  1.60           H  
ATOM   8787 2HD2 ASN A 572      -5.014 -11.370 -52.969  1.00  1.60           H  
ATOM   8788  N   LYS A 573      -7.831 -10.397 -57.121  1.00  1.69           N  
ATOM   8789  CA  LYS A 573      -8.888 -10.706 -58.068  1.00  1.69           C  
ATOM   8790  C   LYS A 573     -10.165 -11.168 -57.371  1.00  1.69           C  
ATOM   8791  O   LYS A 573     -11.174 -11.436 -58.025  1.00  1.69           O  
ATOM   8792  CB  LYS A 573      -8.405 -11.778 -59.036  1.00  1.69           C  
ATOM   8793  CG  LYS A 573      -7.266 -11.337 -59.940  1.00  1.69           C  
ATOM   8794  CD  LYS A 573      -6.841 -12.458 -60.883  1.00  1.69           C  
ATOM   8795  CE  LYS A 573      -5.702 -12.013 -61.797  1.00  1.69           C  
ATOM   8796  NZ  LYS A 573      -5.256 -13.109 -62.703  1.00  1.69           N  
ATOM   8797  H   LYS A 573      -7.186 -11.129 -56.863  1.00  1.69           H  
ATOM   8798  HA  LYS A 573      -9.124  -9.802 -58.630  1.00  1.69           H  
ATOM   8799 1HB  LYS A 573      -8.054 -12.635 -58.471  1.00  1.69           H  
ATOM   8800 2HB  LYS A 573      -9.235 -12.113 -59.657  1.00  1.69           H  
ATOM   8801 1HG  LYS A 573      -7.581 -10.474 -60.527  1.00  1.69           H  
ATOM   8802 2HG  LYS A 573      -6.413 -11.046 -59.326  1.00  1.69           H  
ATOM   8803 1HD  LYS A 573      -6.511 -13.318 -60.296  1.00  1.69           H  
ATOM   8804 2HD  LYS A 573      -7.690 -12.762 -61.495  1.00  1.69           H  
ATOM   8805 1HE  LYS A 573      -6.038 -11.171 -62.401  1.00  1.69           H  
ATOM   8806 2HE  LYS A 573      -4.858 -11.696 -61.186  1.00  1.69           H  
ATOM   8807 1HZ  LYS A 573      -4.504 -12.776 -63.289  1.00  1.69           H  
ATOM   8808 2HZ  LYS A 573      -4.932 -13.891 -62.152  1.00  1.69           H  
ATOM   8809 3HZ  LYS A 573      -6.029 -13.403 -63.283  1.00  1.69           H  
ATOM   8810  N   TYR A 574     -10.110 -11.287 -56.044  1.00  1.72           N  
ATOM   8811  CA  TYR A 574     -11.249 -11.782 -55.295  1.00  1.72           C  
ATOM   8812  C   TYR A 574     -11.625 -10.848 -54.147  1.00  1.72           C  
ATOM   8813  O   TYR A 574     -10.773 -10.336 -53.404  1.00  1.72           O  
ATOM   8814  CB  TYR A 574     -10.921 -13.165 -54.742  1.00  1.72           C  
ATOM   8815  CG  TYR A 574     -10.527 -14.158 -55.801  1.00  1.72           C  
ATOM   8816  CD1 TYR A 574      -9.189 -14.244 -56.175  1.00  1.72           C  
ATOM   8817  CD2 TYR A 574     -11.470 -14.961 -56.414  1.00  1.72           C  
ATOM   8818  CE1 TYR A 574      -8.799 -15.132 -57.153  1.00  1.72           C  
ATOM   8819  CE2 TYR A 574     -11.078 -15.852 -57.398  1.00  1.72           C  
ATOM   8820  CZ  TYR A 574      -9.748 -15.937 -57.767  1.00  1.72           C  
ATOM   8821  OH  TYR A 574      -9.359 -16.823 -58.748  1.00  1.72           O  
ATOM   8822  H   TYR A 574      -9.261 -11.035 -55.564  1.00  1.72           H  
ATOM   8823  HA  TYR A 574     -12.108 -11.853 -55.963  1.00  1.72           H  
ATOM   8824 1HB  TYR A 574     -10.099 -13.076 -54.047  1.00  1.72           H  
ATOM   8825 2HB  TYR A 574     -11.777 -13.558 -54.192  1.00  1.72           H  
ATOM   8826  HD1 TYR A 574      -8.447 -13.606 -55.692  1.00  1.72           H  
ATOM   8827  HD2 TYR A 574     -12.518 -14.891 -56.125  1.00  1.72           H  
ATOM   8828  HE1 TYR A 574      -7.751 -15.196 -57.444  1.00  1.72           H  
ATOM   8829  HE2 TYR A 574     -11.820 -16.486 -57.883  1.00  1.72           H  
ATOM   8830  HH  TYR A 574     -10.128 -17.296 -59.076  1.00  1.72           H  
ATOM   8831  N   VAL A 575     -12.924 -10.689 -53.947  1.00  1.67           N  
ATOM   8832  CA  VAL A 575     -13.401  -9.862 -52.860  1.00  1.67           C  
ATOM   8833  C   VAL A 575     -13.160 -10.591 -51.551  1.00  1.67           C  
ATOM   8834  O   VAL A 575     -13.465 -11.773 -51.416  1.00  1.67           O  
ATOM   8835  CB  VAL A 575     -14.889  -9.507 -53.046  1.00  1.67           C  
ATOM   8836  CG1 VAL A 575     -15.402  -8.723 -51.842  1.00  1.67           C  
ATOM   8837  CG2 VAL A 575     -15.043  -8.674 -54.311  1.00  1.67           C  
ATOM   8838  H   VAL A 575     -13.584 -11.133 -54.570  1.00  1.67           H  
ATOM   8839  HA  VAL A 575     -12.832  -8.931 -52.854  1.00  1.67           H  
ATOM   8840  HB  VAL A 575     -15.473 -10.423 -53.128  1.00  1.67           H  
ATOM   8841 1HG1 VAL A 575     -16.455  -8.478 -51.987  1.00  1.67           H  
ATOM   8842 2HG1 VAL A 575     -15.296  -9.320 -50.939  1.00  1.67           H  
ATOM   8843 3HG1 VAL A 575     -14.828  -7.802 -51.738  1.00  1.67           H  
ATOM   8844 1HG2 VAL A 575     -16.093  -8.420 -54.456  1.00  1.67           H  
ATOM   8845 2HG2 VAL A 575     -14.459  -7.763 -54.209  1.00  1.67           H  
ATOM   8846 3HG2 VAL A 575     -14.683  -9.243 -55.170  1.00  1.67           H  
ATOM   8847  N   GLY A 576     -12.551  -9.878 -50.617  1.00  1.57           N  
ATOM   8848  CA  GLY A 576     -12.175 -10.387 -49.302  1.00  1.57           C  
ATOM   8849  C   GLY A 576     -10.689 -10.764 -49.242  1.00  1.57           C  
ATOM   8850  O   GLY A 576     -10.098 -10.809 -48.160  1.00  1.57           O  
ATOM   8851  H   GLY A 576     -12.350  -8.914 -50.828  1.00  1.57           H  
ATOM   8852 1HA  GLY A 576     -12.397  -9.634 -48.544  1.00  1.57           H  
ATOM   8853 2HA  GLY A 576     -12.782 -11.261 -49.067  1.00  1.57           H  
ATOM   8854  N   GLU A 577     -10.058 -10.998 -50.399  1.00  1.44           N  
ATOM   8855  CA  GLU A 577      -8.637 -11.324 -50.377  1.00  1.44           C  
ATOM   8856  C   GLU A 577      -7.850 -10.035 -50.349  1.00  1.44           C  
ATOM   8857  O   GLU A 577      -6.789  -9.950 -49.728  1.00  1.44           O  
ATOM   8858  CB  GLU A 577      -8.227 -12.207 -51.548  1.00  1.44           C  
ATOM   8859  CG  GLU A 577      -8.856 -13.598 -51.523  1.00  1.44           C  
ATOM   8860  CD  GLU A 577      -8.438 -14.408 -50.310  1.00  1.44           C  
ATOM   8861  OE1 GLU A 577      -7.253 -14.522 -50.062  1.00  1.44           O  
ATOM   8862  OE2 GLU A 577      -9.301 -14.914 -49.635  1.00  1.44           O  
ATOM   8863  H   GLU A 577     -10.547 -10.941 -51.295  1.00  1.44           H  
ATOM   8864  HA  GLU A 577      -8.417 -11.874 -49.464  1.00  1.44           H  
ATOM   8865 1HB  GLU A 577      -8.521 -11.728 -52.482  1.00  1.44           H  
ATOM   8866 2HB  GLU A 577      -7.146 -12.321 -51.561  1.00  1.44           H  
ATOM   8867 1HG  GLU A 577      -9.943 -13.485 -51.519  1.00  1.44           H  
ATOM   8868 2HG  GLU A 577      -8.573 -14.131 -52.430  1.00  1.44           H  
ATOM   8869  N   SER A 578      -8.400  -9.005 -50.995  1.00  1.31           N  
ATOM   8870  CA  SER A 578      -7.728  -7.712 -51.014  1.00  1.31           C  
ATOM   8871  C   SER A 578      -7.695  -7.232 -49.559  1.00  1.31           C  
ATOM   8872  O   SER A 578      -6.678  -6.761 -49.048  1.00  1.31           O  
ATOM   8873  CB  SER A 578      -8.514  -6.729 -51.862  1.00  1.31           C  
ATOM   8874  OG  SER A 578      -8.607  -7.154 -53.195  1.00  1.31           O  
ATOM   8875  H   SER A 578      -9.271  -9.142 -51.493  1.00  1.31           H  
ATOM   8876  HA  SER A 578      -6.708  -7.822 -51.389  1.00  1.31           H  
ATOM   8877 1HB  SER A 578      -9.509  -6.585 -51.448  1.00  1.31           H  
ATOM   8878 2HB  SER A 578      -7.999  -5.770 -51.830  1.00  1.31           H  
ATOM   8879  HG  SER A 578      -9.245  -7.883 -53.199  1.00  1.31           H  
ATOM   8880  N   GLU A 579      -8.834  -7.425 -48.885  1.00  1.21           N  
ATOM   8881  CA  GLU A 579      -9.015  -7.071 -47.485  1.00  1.21           C  
ATOM   8882  C   GLU A 579      -8.044  -7.837 -46.605  1.00  1.21           C  
ATOM   8883  O   GLU A 579      -7.402  -7.261 -45.722  1.00  1.21           O  
ATOM   8884  CB  GLU A 579     -10.447  -7.358 -47.058  1.00  1.21           C  
ATOM   8885  CG  GLU A 579     -10.741  -7.045 -45.620  1.00  1.21           C  
ATOM   8886  CD  GLU A 579     -12.176  -7.308 -45.248  1.00  1.21           C  
ATOM   8887  OE1 GLU A 579     -12.956  -7.648 -46.109  1.00  1.21           O  
ATOM   8888  OE2 GLU A 579     -12.485  -7.190 -44.080  1.00  1.21           O  
ATOM   8889  H   GLU A 579      -9.606  -7.835 -49.381  1.00  1.21           H  
ATOM   8890  HA  GLU A 579      -8.820  -6.005 -47.365  1.00  1.21           H  
ATOM   8891 1HB  GLU A 579     -11.137  -6.791 -47.682  1.00  1.21           H  
ATOM   8892 2HB  GLU A 579     -10.660  -8.412 -47.209  1.00  1.21           H  
ATOM   8893 1HG  GLU A 579     -10.096  -7.667 -44.999  1.00  1.21           H  
ATOM   8894 2HG  GLU A 579     -10.495  -6.007 -45.423  1.00  1.21           H  
ATOM   8895  N   ARG A 580      -7.920  -9.147 -46.840  1.00  1.13           N  
ATOM   8896  CA  ARG A 580      -6.988  -9.933 -46.056  1.00  1.13           C  
ATOM   8897  C   ARG A 580      -5.581  -9.374 -46.183  1.00  1.13           C  
ATOM   8898  O   ARG A 580      -4.909  -9.170 -45.171  1.00  1.13           O  
ATOM   8899  CB  ARG A 580      -7.008 -11.398 -46.479  1.00  1.13           C  
ATOM   8900  CG  ARG A 580      -6.037 -12.305 -45.700  1.00  1.13           C  
ATOM   8901  CD  ARG A 580      -6.156 -13.773 -46.070  1.00  1.13           C  
ATOM   8902  NE  ARG A 580      -5.782 -14.082 -47.462  1.00  1.13           N  
ATOM   8903  CZ  ARG A 580      -4.523 -14.245 -47.936  1.00  1.13           C  
ATOM   8904  NH1 ARG A 580      -3.454 -14.138 -47.164  1.00  1.13           N  
ATOM   8905  NH2 ARG A 580      -4.388 -14.530 -49.216  1.00  1.13           N  
ATOM   8906  H   ARG A 580      -8.499  -9.611 -47.540  1.00  1.13           H  
ATOM   8907  HA  ARG A 580      -7.289  -9.879 -45.011  1.00  1.13           H  
ATOM   8908 1HB  ARG A 580      -8.017 -11.798 -46.372  1.00  1.13           H  
ATOM   8909 2HB  ARG A 580      -6.744 -11.473 -47.534  1.00  1.13           H  
ATOM   8910 1HG  ARG A 580      -5.015 -11.989 -45.916  1.00  1.13           H  
ATOM   8911 2HG  ARG A 580      -6.219 -12.205 -44.629  1.00  1.13           H  
ATOM   8912 1HD  ARG A 580      -5.503 -14.348 -45.412  1.00  1.13           H  
ATOM   8913 2HD  ARG A 580      -7.186 -14.093 -45.923  1.00  1.13           H  
ATOM   8914  HE  ARG A 580      -6.536 -14.202 -48.160  1.00  1.13           H  
ATOM   8915 1HH1 ARG A 580      -3.533 -13.909 -46.162  1.00  1.13           H  
ATOM   8916 2HH1 ARG A 580      -2.535 -14.264 -47.553  1.00  1.13           H  
ATOM   8917 1HH2 ARG A 580      -5.248 -14.609 -49.782  1.00  1.13           H  
ATOM   8918 2HH2 ARG A 580      -3.477 -14.667 -49.621  1.00  1.13           H  
ATOM   8919  N   ALA A 581      -5.149  -9.062 -47.412  1.00  1.09           N  
ATOM   8920  CA  ALA A 581      -3.801  -8.533 -47.602  1.00  1.09           C  
ATOM   8921  C   ALA A 581      -3.608  -7.237 -46.819  1.00  1.09           C  
ATOM   8922  O   ALA A 581      -2.580  -7.042 -46.163  1.00  1.09           O  
ATOM   8923  CB  ALA A 581      -3.543  -8.289 -49.080  1.00  1.09           C  
ATOM   8924  H   ALA A 581      -5.750  -9.227 -48.223  1.00  1.09           H  
ATOM   8925  HA  ALA A 581      -3.091  -9.269 -47.223  1.00  1.09           H  
ATOM   8926 1HB  ALA A 581      -2.530  -7.914 -49.217  1.00  1.09           H  
ATOM   8927 2HB  ALA A 581      -3.667  -9.222 -49.627  1.00  1.09           H  
ATOM   8928 3HB  ALA A 581      -4.255  -7.552 -49.459  1.00  1.09           H  
ATOM   8929  N   ILE A 582      -4.621  -6.379 -46.820  1.00  1.06           N  
ATOM   8930  CA  ILE A 582      -4.535  -5.129 -46.083  1.00  1.06           C  
ATOM   8931  C   ILE A 582      -4.407  -5.352 -44.600  1.00  1.06           C  
ATOM   8932  O   ILE A 582      -3.536  -4.765 -43.945  1.00  1.06           O  
ATOM   8933  CB  ILE A 582      -5.771  -4.281 -46.355  1.00  1.06           C  
ATOM   8934  CG1 ILE A 582      -5.717  -3.844 -47.737  1.00  1.06           C  
ATOM   8935  CG2 ILE A 582      -5.878  -3.117 -45.391  1.00  1.06           C  
ATOM   8936  CD1 ILE A 582      -6.980  -3.271 -48.243  1.00  1.06           C  
ATOM   8937  H   ILE A 582      -5.450  -6.583 -47.384  1.00  1.06           H  
ATOM   8938  HA  ILE A 582      -3.655  -4.588 -46.426  1.00  1.06           H  
ATOM   8939  HB  ILE A 582      -6.658  -4.903 -46.255  1.00  1.06           H  
ATOM   8940 1HG1 ILE A 582      -4.945  -3.098 -47.797  1.00  1.06           H  
ATOM   8941 2HG1 ILE A 582      -5.437  -4.685 -48.369  1.00  1.06           H  
ATOM   8942 1HG2 ILE A 582      -6.776  -2.537 -45.616  1.00  1.06           H  
ATOM   8943 2HG2 ILE A 582      -5.939  -3.487 -44.370  1.00  1.06           H  
ATOM   8944 3HG2 ILE A 582      -5.006  -2.498 -45.501  1.00  1.06           H  
ATOM   8945 1HD1 ILE A 582      -6.817  -2.972 -49.249  1.00  1.06           H  
ATOM   8946 2HD1 ILE A 582      -7.767  -4.020 -48.203  1.00  1.06           H  
ATOM   8947 3HD1 ILE A 582      -7.260  -2.422 -47.641  1.00  1.06           H  
ATOM   8948  N   ARG A 583      -5.255  -6.224 -44.069  1.00  1.05           N  
ATOM   8949  CA  ARG A 583      -5.228  -6.495 -42.652  1.00  1.05           C  
ATOM   8950  C   ARG A 583      -3.883  -7.088 -42.250  1.00  1.05           C  
ATOM   8951  O   ARG A 583      -3.312  -6.704 -41.228  1.00  1.05           O  
ATOM   8952  CB  ARG A 583      -6.369  -7.436 -42.287  1.00  1.05           C  
ATOM   8953  CG  ARG A 583      -7.763  -6.793 -42.355  1.00  1.05           C  
ATOM   8954  CD  ARG A 583      -8.846  -7.731 -41.952  1.00  1.05           C  
ATOM   8955  NE  ARG A 583     -10.175  -7.121 -42.071  1.00  1.05           N  
ATOM   8956  CZ  ARG A 583     -10.730  -6.302 -41.175  1.00  1.05           C  
ATOM   8957  NH1 ARG A 583     -10.093  -5.962 -40.085  1.00  1.05           N  
ATOM   8958  NH2 ARG A 583     -11.931  -5.845 -41.428  1.00  1.05           N  
ATOM   8959  H   ARG A 583      -5.941  -6.689 -44.666  1.00  1.05           H  
ATOM   8960  HA  ARG A 583      -5.371  -5.556 -42.116  1.00  1.05           H  
ATOM   8961 1HB  ARG A 583      -6.362  -8.288 -42.969  1.00  1.05           H  
ATOM   8962 2HB  ARG A 583      -6.220  -7.816 -41.278  1.00  1.05           H  
ATOM   8963 1HG  ARG A 583      -7.793  -5.943 -41.684  1.00  1.05           H  
ATOM   8964 2HG  ARG A 583      -7.961  -6.454 -43.371  1.00  1.05           H  
ATOM   8965 1HD  ARG A 583      -8.818  -8.610 -42.598  1.00  1.05           H  
ATOM   8966 2HD  ARG A 583      -8.699  -8.032 -40.917  1.00  1.05           H  
ATOM   8967  HE  ARG A 583     -10.755  -7.327 -42.895  1.00  1.05           H  
ATOM   8968 1HH1 ARG A 583      -9.159  -6.303 -39.909  1.00  1.05           H  
ATOM   8969 2HH1 ARG A 583     -10.512  -5.322 -39.424  1.00  1.05           H  
ATOM   8970 1HH2 ARG A 583     -12.385  -6.150 -42.301  1.00  1.05           H  
ATOM   8971 2HH2 ARG A 583     -12.391  -5.222 -40.785  1.00  1.05           H  
ATOM   8972  N   GLU A 584      -3.330  -7.980 -43.076  1.00  1.06           N  
ATOM   8973  CA  GLU A 584      -2.046  -8.581 -42.744  1.00  1.06           C  
ATOM   8974  C   GLU A 584      -0.925  -7.540 -42.719  1.00  1.06           C  
ATOM   8975  O   GLU A 584      -0.098  -7.548 -41.805  1.00  1.06           O  
ATOM   8976  CB  GLU A 584      -1.733  -9.735 -43.701  1.00  1.06           C  
ATOM   8977  CG  GLU A 584      -2.622 -10.967 -43.493  1.00  1.06           C  
ATOM   8978  CD  GLU A 584      -2.360 -12.071 -44.480  1.00  1.06           C  
ATOM   8979  OE1 GLU A 584      -1.479 -11.929 -45.301  1.00  1.06           O  
ATOM   8980  OE2 GLU A 584      -3.061 -13.065 -44.427  1.00  1.06           O  
ATOM   8981  H   GLU A 584      -3.823  -8.270 -43.922  1.00  1.06           H  
ATOM   8982  HA  GLU A 584      -2.123  -9.004 -41.745  1.00  1.06           H  
ATOM   8983 1HB  GLU A 584      -1.885  -9.393 -44.728  1.00  1.06           H  
ATOM   8984 2HB  GLU A 584      -0.699 -10.028 -43.605  1.00  1.06           H  
ATOM   8985 1HG  GLU A 584      -2.455 -11.348 -42.486  1.00  1.06           H  
ATOM   8986 2HG  GLU A 584      -3.663 -10.666 -43.562  1.00  1.06           H  
ATOM   8987  N   ILE A 585      -0.943  -6.580 -43.649  1.00  1.07           N  
ATOM   8988  CA  ILE A 585       0.081  -5.533 -43.658  1.00  1.07           C  
ATOM   8989  C   ILE A 585       0.039  -4.729 -42.367  1.00  1.07           C  
ATOM   8990  O   ILE A 585       1.080  -4.473 -41.748  1.00  1.07           O  
ATOM   8991  CB  ILE A 585      -0.113  -4.584 -44.861  1.00  1.07           C  
ATOM   8992  CG1 ILE A 585       0.214  -5.328 -46.168  1.00  1.07           C  
ATOM   8993  CG2 ILE A 585       0.735  -3.277 -44.700  1.00  1.07           C  
ATOM   8994  CD1 ILE A 585      -0.240  -4.602 -47.416  1.00  1.07           C  
ATOM   8995  H   ILE A 585      -1.648  -6.608 -44.390  1.00  1.07           H  
ATOM   8996  HA  ILE A 585       1.057  -6.006 -43.739  1.00  1.07           H  
ATOM   8997  HB  ILE A 585      -1.167  -4.308 -44.915  1.00  1.07           H  
ATOM   8998 1HG1 ILE A 585       1.289  -5.467 -46.225  1.00  1.07           H  
ATOM   8999 2HG1 ILE A 585      -0.256  -6.305 -46.143  1.00  1.07           H  
ATOM   9000 1HG2 ILE A 585       0.554  -2.617 -45.548  1.00  1.07           H  
ATOM   9001 2HG2 ILE A 585       0.444  -2.766 -43.782  1.00  1.07           H  
ATOM   9002 3HG2 ILE A 585       1.790  -3.525 -44.658  1.00  1.07           H  
ATOM   9003 1HD1 ILE A 585       0.033  -5.189 -48.289  1.00  1.07           H  
ATOM   9004 2HD1 ILE A 585      -1.324  -4.475 -47.387  1.00  1.07           H  
ATOM   9005 3HD1 ILE A 585       0.235  -3.637 -47.465  1.00  1.07           H  
ATOM   9006  N   PHE A 586      -1.163  -4.347 -41.947  1.00  1.10           N  
ATOM   9007  CA  PHE A 586      -1.285  -3.560 -40.734  1.00  1.10           C  
ATOM   9008  C   PHE A 586      -1.000  -4.356 -39.456  1.00  1.10           C  
ATOM   9009  O   PHE A 586      -0.406  -3.814 -38.518  1.00  1.10           O  
ATOM   9010  CB  PHE A 586      -2.657  -2.910 -40.694  1.00  1.10           C  
ATOM   9011  CG  PHE A 586      -2.751  -1.708 -41.635  1.00  1.10           C  
ATOM   9012  CD1 PHE A 586      -3.547  -1.721 -42.765  1.00  1.10           C  
ATOM   9013  CD2 PHE A 586      -2.034  -0.557 -41.369  1.00  1.10           C  
ATOM   9014  CE1 PHE A 586      -3.631  -0.614 -43.592  1.00  1.10           C  
ATOM   9015  CE2 PHE A 586      -2.120   0.534 -42.198  1.00  1.10           C  
ATOM   9016  CZ  PHE A 586      -2.919   0.511 -43.304  1.00  1.10           C  
ATOM   9017  H   PHE A 586      -1.993  -4.591 -42.495  1.00  1.10           H  
ATOM   9018  HA  PHE A 586      -0.555  -2.754 -40.792  1.00  1.10           H  
ATOM   9019 1HB  PHE A 586      -3.418  -3.642 -40.991  1.00  1.10           H  
ATOM   9020 2HB  PHE A 586      -2.891  -2.579 -39.683  1.00  1.10           H  
ATOM   9021  HD1 PHE A 586      -4.121  -2.614 -42.988  1.00  1.10           H  
ATOM   9022  HD2 PHE A 586      -1.397  -0.522 -40.488  1.00  1.10           H  
ATOM   9023  HE1 PHE A 586      -4.267  -0.634 -44.464  1.00  1.10           H  
ATOM   9024  HE2 PHE A 586      -1.551   1.409 -41.973  1.00  1.10           H  
ATOM   9025  HZ  PHE A 586      -2.988   1.385 -43.950  1.00  1.10           H  
ATOM   9026  N   ARG A 587      -1.353  -5.645 -39.422  1.00  1.13           N  
ATOM   9027  CA  ARG A 587      -1.063  -6.476 -38.251  1.00  1.13           C  
ATOM   9028  C   ARG A 587       0.441  -6.643 -38.060  1.00  1.13           C  
ATOM   9029  O   ARG A 587       0.948  -6.627 -36.930  1.00  1.13           O  
ATOM   9030  CB  ARG A 587      -1.711  -7.846 -38.397  1.00  1.13           C  
ATOM   9031  CG  ARG A 587      -3.238  -7.862 -38.247  1.00  1.13           C  
ATOM   9032  CD  ARG A 587      -3.804  -9.189 -38.602  1.00  1.13           C  
ATOM   9033  NE  ARG A 587      -5.253  -9.233 -38.455  1.00  1.13           N  
ATOM   9034  CZ  ARG A 587      -6.039 -10.202 -38.968  1.00  1.13           C  
ATOM   9035  NH1 ARG A 587      -5.503 -11.178 -39.668  1.00  1.13           N  
ATOM   9036  NH2 ARG A 587      -7.345 -10.173 -38.772  1.00  1.13           N  
ATOM   9037  H   ARG A 587      -1.863  -6.054 -40.206  1.00  1.13           H  
ATOM   9038  HA  ARG A 587      -1.478  -5.987 -37.371  1.00  1.13           H  
ATOM   9039 1HB  ARG A 587      -1.484  -8.236 -39.391  1.00  1.13           H  
ATOM   9040 2HB  ARG A 587      -1.288  -8.536 -37.670  1.00  1.13           H  
ATOM   9041 1HG  ARG A 587      -3.490  -7.660 -37.206  1.00  1.13           H  
ATOM   9042 2HG  ARG A 587      -3.690  -7.099 -38.871  1.00  1.13           H  
ATOM   9043 1HD  ARG A 587      -3.562  -9.411 -39.643  1.00  1.13           H  
ATOM   9044 2HD  ARG A 587      -3.374  -9.954 -37.959  1.00  1.13           H  
ATOM   9045  HE  ARG A 587      -5.694  -8.495 -37.921  1.00  1.13           H  
ATOM   9046 1HH1 ARG A 587      -4.504 -11.201 -39.822  1.00  1.13           H  
ATOM   9047 2HH1 ARG A 587      -6.089 -11.904 -40.056  1.00  1.13           H  
ATOM   9048 1HH2 ARG A 587      -7.759  -9.426 -38.231  1.00  1.13           H  
ATOM   9049 2HH2 ARG A 587      -7.929 -10.902 -39.156  1.00  1.13           H  
ATOM   9050  N   LYS A 588       1.163  -6.782 -39.170  1.00  1.17           N  
ATOM   9051  CA  LYS A 588       2.605  -6.946 -39.115  1.00  1.17           C  
ATOM   9052  C   LYS A 588       3.245  -5.642 -38.664  1.00  1.17           C  
ATOM   9053  O   LYS A 588       4.149  -5.648 -37.821  1.00  1.17           O  
ATOM   9054  CB  LYS A 588       3.083  -7.416 -40.480  1.00  1.17           C  
ATOM   9055  CG  LYS A 588       2.582  -8.834 -40.739  1.00  1.17           C  
ATOM   9056  CD  LYS A 588       2.840  -9.366 -42.127  1.00  1.17           C  
ATOM   9057  CE  LYS A 588       2.064 -10.681 -42.275  1.00  1.17           C  
ATOM   9058  NZ  LYS A 588       2.148 -11.270 -43.627  1.00  1.17           N  
ATOM   9059  H   LYS A 588       0.696  -6.811 -40.080  1.00  1.17           H  
ATOM   9060  HA  LYS A 588       2.843  -7.713 -38.378  1.00  1.17           H  
ATOM   9061 1HB  LYS A 588       2.686  -6.758 -41.259  1.00  1.17           H  
ATOM   9062 2HB  LYS A 588       4.172  -7.396 -40.534  1.00  1.17           H  
ATOM   9063 1HG  LYS A 588       3.085  -9.498 -40.035  1.00  1.17           H  
ATOM   9064 2HG  LYS A 588       1.518  -8.883 -40.535  1.00  1.17           H  
ATOM   9065 1HD  LYS A 588       2.486  -8.649 -42.872  1.00  1.17           H  
ATOM   9066 2HD  LYS A 588       3.906  -9.548 -42.281  1.00  1.17           H  
ATOM   9067 1HE  LYS A 588       2.453 -11.403 -41.557  1.00  1.17           H  
ATOM   9068 2HE  LYS A 588       1.020 -10.483 -42.045  1.00  1.17           H  
ATOM   9069 1HZ  LYS A 588       1.617 -12.133 -43.651  1.00  1.17           H  
ATOM   9070 2HZ  LYS A 588       1.785 -10.637 -44.317  1.00  1.17           H  
ATOM   9071 3HZ  LYS A 588       3.120 -11.502 -43.846  1.00  1.17           H  
ATOM   9072  N   ALA A 589       2.738  -4.511 -39.175  1.00  1.21           N  
ATOM   9073  CA  ALA A 589       3.249  -3.214 -38.753  1.00  1.21           C  
ATOM   9074  C   ALA A 589       3.012  -3.008 -37.262  1.00  1.21           C  
ATOM   9075  O   ALA A 589       3.898  -2.546 -36.548  1.00  1.21           O  
ATOM   9076  CB  ALA A 589       2.576  -2.116 -39.528  1.00  1.21           C  
ATOM   9077  H   ALA A 589       2.009  -4.547 -39.889  1.00  1.21           H  
ATOM   9078  HA  ALA A 589       4.321  -3.187 -38.942  1.00  1.21           H  
ATOM   9079 1HB  ALA A 589       2.983  -1.155 -39.217  1.00  1.21           H  
ATOM   9080 2HB  ALA A 589       2.756  -2.263 -40.572  1.00  1.21           H  
ATOM   9081 3HB  ALA A 589       1.508  -2.139 -39.337  1.00  1.21           H  
ATOM   9082  N   ARG A 590       1.828  -3.414 -36.784  1.00  1.25           N  
ATOM   9083  CA  ARG A 590       1.468  -3.315 -35.374  1.00  1.25           C  
ATOM   9084  C   ARG A 590       2.472  -4.065 -34.526  1.00  1.25           C  
ATOM   9085  O   ARG A 590       2.964  -3.541 -33.525  1.00  1.25           O  
ATOM   9086  CB  ARG A 590       0.083  -3.904 -35.141  1.00  1.25           C  
ATOM   9087  CG  ARG A 590      -0.486  -3.861 -33.723  1.00  1.25           C  
ATOM   9088  CD  ARG A 590      -1.730  -4.711 -33.650  1.00  1.25           C  
ATOM   9089  NE  ARG A 590      -1.433  -6.141 -33.803  1.00  1.25           N  
ATOM   9090  CZ  ARG A 590      -1.042  -6.997 -32.809  1.00  1.25           C  
ATOM   9091  NH1 ARG A 590      -0.952  -6.627 -31.536  1.00  1.25           N  
ATOM   9092  NH2 ARG A 590      -0.755  -8.252 -33.114  1.00  1.25           N  
ATOM   9093  H   ARG A 590       1.128  -3.773 -37.431  1.00  1.25           H  
ATOM   9094  HA  ARG A 590       1.471  -2.266 -35.083  1.00  1.25           H  
ATOM   9095 1HB  ARG A 590      -0.628  -3.405 -35.799  1.00  1.25           H  
ATOM   9096 2HB  ARG A 590       0.090  -4.942 -35.424  1.00  1.25           H  
ATOM   9097 1HG  ARG A 590       0.244  -4.246 -33.010  1.00  1.25           H  
ATOM   9098 2HG  ARG A 590      -0.760  -2.838 -33.462  1.00  1.25           H  
ATOM   9099 1HD  ARG A 590      -2.221  -4.563 -32.708  1.00  1.25           H  
ATOM   9100 2HD  ARG A 590      -2.399  -4.429 -34.445  1.00  1.25           H  
ATOM   9101  HE  ARG A 590      -1.468  -6.513 -34.741  1.00  1.25           H  
ATOM   9102 1HH1 ARG A 590      -1.196  -5.672 -31.228  1.00  1.25           H  
ATOM   9103 2HH1 ARG A 590      -0.661  -7.328 -30.828  1.00  1.25           H  
ATOM   9104 1HH2 ARG A 590      -0.811  -8.571 -34.067  1.00  1.25           H  
ATOM   9105 2HH2 ARG A 590      -0.467  -8.890 -32.375  1.00  1.25           H  
ATOM   9106  N   SER A 591       2.790  -5.301 -34.938  1.00  1.26           N  
ATOM   9107  CA  SER A 591       3.734  -6.116 -34.194  1.00  1.26           C  
ATOM   9108  C   SER A 591       5.118  -5.482 -34.177  1.00  1.26           C  
ATOM   9109  O   SER A 591       5.768  -5.439 -33.132  1.00  1.26           O  
ATOM   9110  CB  SER A 591       3.829  -7.508 -34.809  1.00  1.26           C  
ATOM   9111  OG  SER A 591       2.623  -8.208 -34.676  1.00  1.26           O  
ATOM   9112  H   SER A 591       2.340  -5.687 -35.770  1.00  1.26           H  
ATOM   9113  HA  SER A 591       3.380  -6.202 -33.167  1.00  1.26           H  
ATOM   9114 1HB  SER A 591       4.083  -7.420 -35.865  1.00  1.26           H  
ATOM   9115 2HB  SER A 591       4.630  -8.064 -34.326  1.00  1.26           H  
ATOM   9116  HG  SER A 591       1.974  -7.703 -35.197  1.00  1.26           H  
ATOM   9117  N   ALA A 592       5.574  -4.985 -35.333  1.00  1.23           N  
ATOM   9118  CA  ALA A 592       6.873  -4.326 -35.424  1.00  1.23           C  
ATOM   9119  C   ALA A 592       6.895  -3.063 -34.564  1.00  1.23           C  
ATOM   9120  O   ALA A 592       7.908  -2.751 -33.937  1.00  1.23           O  
ATOM   9121  CB  ALA A 592       7.194  -4.013 -36.864  1.00  1.23           C  
ATOM   9122  H   ALA A 592       5.000  -5.069 -36.173  1.00  1.23           H  
ATOM   9123  HA  ALA A 592       7.632  -5.001 -35.040  1.00  1.23           H  
ATOM   9124 1HB  ALA A 592       8.170  -3.541 -36.923  1.00  1.23           H  
ATOM   9125 2HB  ALA A 592       7.194  -4.932 -37.451  1.00  1.23           H  
ATOM   9126 3HB  ALA A 592       6.437  -3.331 -37.258  1.00  1.23           H  
ATOM   9127  N   ALA A 593       5.751  -2.371 -34.519  1.00  1.17           N  
ATOM   9128  CA  ALA A 593       5.505  -1.135 -33.782  1.00  1.17           C  
ATOM   9129  C   ALA A 593       6.311   0.039 -34.443  1.00  1.17           C  
ATOM   9130  O   ALA A 593       5.786   0.558 -35.430  1.00  1.17           O  
ATOM   9131  CB  ALA A 593       5.689  -1.432 -32.306  1.00  1.17           C  
ATOM   9132  H   ALA A 593       4.977  -2.708 -35.081  1.00  1.17           H  
ATOM   9133  HA  ALA A 593       4.454  -0.871 -33.900  1.00  1.17           H  
ATOM   9134 1HB  ALA A 593       5.444  -0.552 -31.716  1.00  1.17           H  
ATOM   9135 2HB  ALA A 593       4.996  -2.234 -32.050  1.00  1.17           H  
ATOM   9136 3HB  ALA A 593       6.670  -1.771 -32.058  1.00  1.17           H  
ATOM   9137  N   PRO A 594       7.540   0.515 -34.030  1.00  1.09           N  
ATOM   9138  CA  PRO A 594       8.276   1.551 -34.761  1.00  1.09           C  
ATOM   9139  C   PRO A 594       8.533   1.139 -36.197  1.00  1.09           C  
ATOM   9140  O   PRO A 594       9.560   0.528 -36.543  1.00  1.09           O  
ATOM   9141  CB  PRO A 594       9.582   1.686 -33.992  1.00  1.09           C  
ATOM   9142  CG  PRO A 594       9.243   1.258 -32.603  1.00  1.09           C  
ATOM   9143  CD  PRO A 594       8.207   0.163 -32.751  1.00  1.09           C  
ATOM   9144  HA  PRO A 594       7.709   2.488 -34.723  1.00  1.09           H  
ATOM   9145 1HB  PRO A 594      10.358   1.052 -34.456  1.00  1.09           H  
ATOM   9146 2HB  PRO A 594       9.950   2.723 -34.048  1.00  1.09           H  
ATOM   9147 1HG  PRO A 594      10.151   0.910 -32.093  1.00  1.09           H  
ATOM   9148 2HG  PRO A 594       8.865   2.117 -32.028  1.00  1.09           H  
ATOM   9149 1HD  PRO A 594       8.692  -0.816 -32.790  1.00  1.09           H  
ATOM   9150 2HD  PRO A 594       7.553   0.295 -31.894  1.00  1.09           H  
ATOM   9151  N   SER A 595       7.566   1.495 -37.008  1.00  0.99           N  
ATOM   9152  CA  SER A 595       7.530   1.174 -38.410  1.00  0.99           C  
ATOM   9153  C   SER A 595       6.808   2.228 -39.211  1.00  0.99           C  
ATOM   9154  O   SER A 595       6.006   3.010 -38.688  1.00  0.99           O  
ATOM   9155  CB  SER A 595       6.833  -0.156 -38.587  1.00  0.99           C  
ATOM   9156  OG  SER A 595       5.510  -0.079 -38.157  1.00  0.99           O  
ATOM   9157  H   SER A 595       6.768   1.973 -36.578  1.00  0.99           H  
ATOM   9158  HA  SER A 595       8.548   1.100 -38.777  1.00  0.99           H  
ATOM   9159 1HB  SER A 595       6.868  -0.451 -39.637  1.00  0.99           H  
ATOM   9160 2HB  SER A 595       7.357  -0.917 -38.012  1.00  0.99           H  
ATOM   9161  HG  SER A 595       5.563   0.141 -37.192  1.00  0.99           H  
ATOM   9162  N   ILE A 596       7.074   2.209 -40.494  1.00  0.90           N  
ATOM   9163  CA  ILE A 596       6.415   3.093 -41.415  1.00  0.90           C  
ATOM   9164  C   ILE A 596       5.868   2.296 -42.575  1.00  0.90           C  
ATOM   9165  O   ILE A 596       6.530   1.386 -43.088  1.00  0.90           O  
ATOM   9166  CB  ILE A 596       7.396   4.187 -41.877  1.00  0.90           C  
ATOM   9167  CG1 ILE A 596       6.733   5.216 -42.775  1.00  0.90           C  
ATOM   9168  CG2 ILE A 596       8.571   3.559 -42.576  1.00  0.90           C  
ATOM   9169  CD1 ILE A 596       7.593   6.455 -42.932  1.00  0.90           C  
ATOM   9170  H   ILE A 596       7.776   1.553 -40.829  1.00  0.90           H  
ATOM   9171  HA  ILE A 596       5.593   3.569 -40.902  1.00  0.90           H  
ATOM   9172  HB  ILE A 596       7.712   4.723 -41.019  1.00  0.90           H  
ATOM   9173 1HG1 ILE A 596       6.560   4.781 -43.761  1.00  0.90           H  
ATOM   9174 2HG1 ILE A 596       5.769   5.506 -42.352  1.00  0.90           H  
ATOM   9175 1HG2 ILE A 596       9.278   4.327 -42.878  1.00  0.90           H  
ATOM   9176 2HG2 ILE A 596       9.062   2.856 -41.913  1.00  0.90           H  
ATOM   9177 3HG2 ILE A 596       8.204   3.050 -43.432  1.00  0.90           H  
ATOM   9178 1HD1 ILE A 596       7.095   7.166 -43.580  1.00  0.90           H  
ATOM   9179 2HD1 ILE A 596       7.748   6.897 -41.953  1.00  0.90           H  
ATOM   9180 3HD1 ILE A 596       8.557   6.184 -43.369  1.00  0.90           H  
ATOM   9181  N   ILE A 597       4.659   2.643 -42.972  1.00  0.84           N  
ATOM   9182  CA  ILE A 597       4.009   1.998 -44.090  1.00  0.84           C  
ATOM   9183  C   ILE A 597       3.851   3.043 -45.173  1.00  0.84           C  
ATOM   9184  O   ILE A 597       3.440   4.169 -44.880  1.00  0.84           O  
ATOM   9185  CB  ILE A 597       2.619   1.445 -43.727  1.00  0.84           C  
ATOM   9186  CG1 ILE A 597       2.669   0.453 -42.598  1.00  0.84           C  
ATOM   9187  CG2 ILE A 597       2.072   0.689 -44.929  1.00  0.84           C  
ATOM   9188  CD1 ILE A 597       1.290   0.121 -42.131  1.00  0.84           C  
ATOM   9189  H   ILE A 597       4.182   3.388 -42.461  1.00  0.84           H  
ATOM   9190  HA  ILE A 597       4.635   1.191 -44.462  1.00  0.84           H  
ATOM   9191  HB  ILE A 597       1.948   2.257 -43.452  1.00  0.84           H  
ATOM   9192 1HG1 ILE A 597       3.147  -0.456 -42.934  1.00  0.84           H  
ATOM   9193 2HG1 ILE A 597       3.239   0.861 -41.762  1.00  0.84           H  
ATOM   9194 1HG2 ILE A 597       1.099   0.280 -44.680  1.00  0.84           H  
ATOM   9195 2HG2 ILE A 597       1.983   1.346 -45.786  1.00  0.84           H  
ATOM   9196 3HG2 ILE A 597       2.749  -0.131 -45.177  1.00  0.84           H  
ATOM   9197 1HD1 ILE A 597       1.318  -0.587 -41.336  1.00  0.84           H  
ATOM   9198 2HD1 ILE A 597       0.812   1.030 -41.780  1.00  0.84           H  
ATOM   9199 3HD1 ILE A 597       0.717  -0.297 -42.958  1.00  0.84           H  
ATOM   9200  N   PHE A 598       4.230   2.706 -46.399  1.00  0.80           N  
ATOM   9201  CA  PHE A 598       4.090   3.684 -47.478  1.00  0.80           C  
ATOM   9202  C   PHE A 598       3.169   3.229 -48.578  1.00  0.80           C  
ATOM   9203  O   PHE A 598       3.425   2.240 -49.260  1.00  0.80           O  
ATOM   9204  CB  PHE A 598       5.437   4.075 -48.073  1.00  0.80           C  
ATOM   9205  CG  PHE A 598       5.353   5.074 -49.197  1.00  0.80           C  
ATOM   9206  CD1 PHE A 598       4.855   6.339 -48.981  1.00  0.80           C  
ATOM   9207  CD2 PHE A 598       5.808   4.752 -50.471  1.00  0.80           C  
ATOM   9208  CE1 PHE A 598       4.797   7.260 -49.998  1.00  0.80           C  
ATOM   9209  CE2 PHE A 598       5.756   5.679 -51.494  1.00  0.80           C  
ATOM   9210  CZ  PHE A 598       5.251   6.928 -51.259  1.00  0.80           C  
ATOM   9211  H   PHE A 598       4.568   1.756 -46.567  1.00  0.80           H  
ATOM   9212  HA  PHE A 598       3.667   4.586 -47.057  1.00  0.80           H  
ATOM   9213 1HB  PHE A 598       6.059   4.507 -47.291  1.00  0.80           H  
ATOM   9214 2HB  PHE A 598       5.932   3.190 -48.458  1.00  0.80           H  
ATOM   9215  HD1 PHE A 598       4.504   6.599 -47.994  1.00  0.80           H  
ATOM   9216  HD2 PHE A 598       6.213   3.757 -50.658  1.00  0.80           H  
ATOM   9217  HE1 PHE A 598       4.396   8.248 -49.801  1.00  0.80           H  
ATOM   9218  HE2 PHE A 598       6.115   5.423 -52.495  1.00  0.80           H  
ATOM   9219  HZ  PHE A 598       5.215   7.653 -52.072  1.00  0.80           H  
ATOM   9220  N   PHE A 599       2.095   3.980 -48.763  1.00  0.79           N  
ATOM   9221  CA  PHE A 599       1.129   3.660 -49.794  1.00  0.79           C  
ATOM   9222  C   PHE A 599       1.227   4.601 -50.975  1.00  0.79           C  
ATOM   9223  O   PHE A 599       0.710   5.726 -50.934  1.00  0.79           O  
ATOM   9224  CB  PHE A 599      -0.300   3.695 -49.264  1.00  0.79           C  
ATOM   9225  CG  PHE A 599      -0.661   2.615 -48.279  1.00  0.79           C  
ATOM   9226  CD1 PHE A 599      -0.490   2.794 -46.927  1.00  0.79           C  
ATOM   9227  CD2 PHE A 599      -1.182   1.401 -48.731  1.00  0.79           C  
ATOM   9228  CE1 PHE A 599      -0.836   1.789 -46.039  1.00  0.79           C  
ATOM   9229  CE2 PHE A 599      -1.519   0.393 -47.847  1.00  0.79           C  
ATOM   9230  CZ  PHE A 599      -1.346   0.585 -46.502  1.00  0.79           C  
ATOM   9231  H   PHE A 599       1.963   4.802 -48.168  1.00  0.79           H  
ATOM   9232  HA  PHE A 599       1.331   2.652 -50.162  1.00  0.79           H  
ATOM   9233 1HB  PHE A 599      -0.467   4.656 -48.778  1.00  0.79           H  
ATOM   9234 2HB  PHE A 599      -0.989   3.630 -50.107  1.00  0.79           H  
ATOM   9235  HD1 PHE A 599      -0.082   3.740 -46.567  1.00  0.79           H  
ATOM   9236  HD2 PHE A 599      -1.316   1.253 -49.801  1.00  0.79           H  
ATOM   9237  HE1 PHE A 599      -0.696   1.945 -44.969  1.00  0.79           H  
ATOM   9238  HE2 PHE A 599      -1.918  -0.548 -48.212  1.00  0.79           H  
ATOM   9239  HZ  PHE A 599      -1.605  -0.208 -45.802  1.00  0.79           H  
ATOM   9240  N   ASP A 600       1.903   4.146 -52.021  1.00  0.79           N  
ATOM   9241  CA  ASP A 600       2.024   4.994 -53.192  1.00  0.79           C  
ATOM   9242  C   ASP A 600       0.738   4.783 -53.948  1.00  0.79           C  
ATOM   9243  O   ASP A 600      -0.037   3.895 -53.588  1.00  0.79           O  
ATOM   9244  CB  ASP A 600       3.240   4.630 -54.054  1.00  0.79           C  
ATOM   9245  CG  ASP A 600       3.719   5.786 -55.006  1.00  0.79           C  
ATOM   9246  OD1 ASP A 600       2.927   6.663 -55.320  1.00  0.79           O  
ATOM   9247  OD2 ASP A 600       4.869   5.764 -55.400  1.00  0.79           O  
ATOM   9248  H   ASP A 600       2.303   3.203 -51.998  1.00  0.79           H  
ATOM   9249  HA  ASP A 600       2.095   6.040 -52.893  1.00  0.79           H  
ATOM   9250 1HB  ASP A 600       4.063   4.331 -53.416  1.00  0.79           H  
ATOM   9251 2HB  ASP A 600       2.982   3.766 -54.673  1.00  0.79           H  
ATOM   9252  N   GLU A 601       0.487   5.603 -54.956  1.00  0.81           N  
ATOM   9253  CA  GLU A 601      -0.719   5.440 -55.765  1.00  0.81           C  
ATOM   9254  C   GLU A 601      -1.957   5.210 -54.870  1.00  0.81           C  
ATOM   9255  O   GLU A 601      -2.731   4.255 -55.077  1.00  0.81           O  
ATOM   9256  CB  GLU A 601      -0.532   4.324 -56.792  1.00  0.81           C  
ATOM   9257  CG  GLU A 601       0.584   4.568 -57.808  1.00  0.81           C  
ATOM   9258  CD  GLU A 601       0.715   3.460 -58.846  1.00  0.81           C  
ATOM   9259  OE1 GLU A 601      -0.267   3.116 -59.463  1.00  0.81           O  
ATOM   9260  OE2 GLU A 601       1.803   2.962 -59.010  1.00  0.81           O  
ATOM   9261  H   GLU A 601       1.185   6.317 -55.176  1.00  0.81           H  
ATOM   9262  HA  GLU A 601      -0.889   6.369 -56.314  1.00  0.81           H  
ATOM   9263 1HB  GLU A 601      -0.252   3.456 -56.296  1.00  0.81           H  
ATOM   9264 2HB  GLU A 601      -1.470   4.134 -57.314  1.00  0.81           H  
ATOM   9265 1HG  GLU A 601       0.392   5.512 -58.316  1.00  0.81           H  
ATOM   9266 2HG  GLU A 601       1.526   4.667 -57.263  1.00  0.81           H  
ATOM   9267  N   ILE A 602      -2.122   6.101 -53.879  1.00  0.84           N  
ATOM   9268  CA  ILE A 602      -3.215   6.070 -52.910  1.00  0.84           C  
ATOM   9269  C   ILE A 602      -4.615   6.140 -53.545  1.00  0.84           C  
ATOM   9270  O   ILE A 602      -5.609   5.925 -52.868  1.00  0.84           O  
ATOM   9271  CB  ILE A 602      -3.034   7.124 -51.826  1.00  0.84           C  
ATOM   9272  CG1 ILE A 602      -3.941   6.818 -50.639  1.00  0.84           C  
ATOM   9273  CG2 ILE A 602      -3.290   8.403 -52.361  1.00  0.84           C  
ATOM   9274  CD1 ILE A 602      -3.566   5.531 -49.922  1.00  0.84           C  
ATOM   9275  H   ILE A 602      -1.427   6.846 -53.792  1.00  0.84           H  
ATOM   9276  HA  ILE A 602      -3.148   5.114 -52.396  1.00  0.84           H  
ATOM   9277  HB  ILE A 602      -1.998   7.091 -51.469  1.00  0.84           H  
ATOM   9278 1HG1 ILE A 602      -3.884   7.640 -49.930  1.00  0.84           H  
ATOM   9279 2HG1 ILE A 602      -4.969   6.734 -50.988  1.00  0.84           H  
ATOM   9280 1HG2 ILE A 602      -3.143   9.172 -51.603  1.00  0.84           H  
ATOM   9281 2HG2 ILE A 602      -2.610   8.539 -53.183  1.00  0.84           H  
ATOM   9282 3HG2 ILE A 602      -4.280   8.409 -52.709  1.00  0.84           H  
ATOM   9283 1HD1 ILE A 602      -4.244   5.368 -49.088  1.00  0.84           H  
ATOM   9284 2HD1 ILE A 602      -3.632   4.692 -50.613  1.00  0.84           H  
ATOM   9285 3HD1 ILE A 602      -2.548   5.617 -49.551  1.00  0.84           H  
ATOM   9286  N   ASP A 603      -4.698   6.476 -54.833  1.00  0.87           N  
ATOM   9287  CA  ASP A 603      -5.331   6.740 -56.127  1.00  0.87           C  
ATOM   9288  C   ASP A 603      -4.346   6.102 -57.067  1.00  0.87           C  
ATOM   9289  O   ASP A 603      -3.309   6.705 -57.343  1.00  0.87           O  
ATOM   9290  CB  ASP A 603      -5.483   8.232 -56.434  1.00  0.87           C  
ATOM   9291  CG  ASP A 603      -6.182   8.555 -57.783  1.00  0.87           C  
ATOM   9292  OD1 ASP A 603      -6.497   7.674 -58.545  1.00  0.87           O  
ATOM   9293  OD2 ASP A 603      -6.394   9.706 -58.027  1.00  0.87           O  
ATOM   9294  H   ASP A 603      -5.667   6.355 -54.606  1.00  0.87           H  
ATOM   9295  HA  ASP A 603      -6.304   6.261 -56.188  1.00  0.87           H  
ATOM   9296 1HB  ASP A 603      -6.092   8.672 -55.681  1.00  0.87           H  
ATOM   9297 2HB  ASP A 603      -4.506   8.720 -56.406  1.00  0.87           H  
ATOM   9298  N   ALA A 604      -4.606   4.885 -57.563  1.00  0.91           N  
ATOM   9299  CA  ALA A 604      -5.803   4.019 -57.504  1.00  0.91           C  
ATOM   9300  C   ALA A 604      -6.468   3.542 -56.175  1.00  0.91           C  
ATOM   9301  O   ALA A 604      -7.665   3.275 -56.182  1.00  0.91           O  
ATOM   9302  CB  ALA A 604      -5.446   2.754 -58.258  1.00  0.91           C  
ATOM   9303  H   ALA A 604      -3.845   4.491 -58.096  1.00  0.91           H  
ATOM   9304  HA  ALA A 604      -6.580   4.564 -58.059  1.00  0.91           H  
ATOM   9305 1HB  ALA A 604      -6.328   2.121 -58.350  1.00  0.91           H  
ATOM   9306 2HB  ALA A 604      -5.072   3.007 -59.249  1.00  0.91           H  
ATOM   9307 3HB  ALA A 604      -4.672   2.217 -57.704  1.00  0.91           H  
ATOM   9308  N   LEU A 605      -5.749   3.384 -55.060  1.00  0.98           N  
ATOM   9309  CA  LEU A 605      -6.381   2.734 -53.875  1.00  0.98           C  
ATOM   9310  C   LEU A 605      -7.622   3.344 -53.167  1.00  0.98           C  
ATOM   9311  O   LEU A 605      -8.414   2.581 -52.610  1.00  0.98           O  
ATOM   9312  CB  LEU A 605      -5.358   2.514 -52.775  1.00  0.98           C  
ATOM   9313  CG  LEU A 605      -4.281   1.498 -53.056  1.00  0.98           C  
ATOM   9314  CD1 LEU A 605      -3.310   1.484 -51.854  1.00  0.98           C  
ATOM   9315  CD2 LEU A 605      -4.934   0.140 -53.324  1.00  0.98           C  
ATOM   9316  H   LEU A 605      -4.761   3.655 -55.037  1.00  0.98           H  
ATOM   9317  HA  LEU A 605      -6.686   1.745 -54.214  1.00  0.98           H  
ATOM   9318 1HB  LEU A 605      -4.871   3.448 -52.571  1.00  0.98           H  
ATOM   9319 2HB  LEU A 605      -5.883   2.206 -51.880  1.00  0.98           H  
ATOM   9320  HG  LEU A 605      -3.712   1.796 -53.941  1.00  0.98           H  
ATOM   9321 1HD1 LEU A 605      -2.515   0.762 -52.026  1.00  0.98           H  
ATOM   9322 2HD1 LEU A 605      -2.878   2.478 -51.732  1.00  0.98           H  
ATOM   9323 3HD1 LEU A 605      -3.849   1.215 -50.951  1.00  0.98           H  
ATOM   9324 1HD2 LEU A 605      -4.167  -0.601 -53.530  1.00  0.98           H  
ATOM   9325 2HD2 LEU A 605      -5.515  -0.168 -52.458  1.00  0.98           H  
ATOM   9326 3HD2 LEU A 605      -5.595   0.224 -54.187  1.00  0.98           H  
ATOM   9327  N   SER A 606      -7.824   4.663 -53.173  1.00  1.06           N  
ATOM   9328  CA  SER A 606      -8.960   5.265 -52.457  1.00  1.06           C  
ATOM   9329  C   SER A 606      -9.845   6.185 -53.311  1.00  1.06           C  
ATOM   9330  O   SER A 606     -10.032   7.353 -52.946  1.00  1.06           O  
ATOM   9331  CB  SER A 606      -8.440   6.143 -51.337  1.00  1.06           C  
ATOM   9332  OG  SER A 606      -7.658   7.166 -51.843  1.00  1.06           O  
ATOM   9333  H   SER A 606      -7.138   5.256 -53.603  1.00  1.06           H  
ATOM   9334  HA  SER A 606      -9.567   4.462 -52.048  1.00  1.06           H  
ATOM   9335 1HB  SER A 606      -9.276   6.564 -50.777  1.00  1.06           H  
ATOM   9336 2HB  SER A 606      -7.845   5.544 -50.650  1.00  1.06           H  
ATOM   9337  HG  SER A 606      -6.857   6.732 -52.178  1.00  1.06           H  
ATOM   9338  N   PRO A 607     -10.518   5.672 -54.369  1.00  1.20           N  
ATOM   9339  CA  PRO A 607     -11.176   6.439 -55.433  1.00  1.20           C  
ATOM   9340  C   PRO A 607     -12.524   7.067 -55.079  1.00  1.20           C  
ATOM   9341  O   PRO A 607     -13.492   6.915 -55.817  1.00  1.20           O  
ATOM   9342  CB  PRO A 607     -11.402   5.342 -56.484  1.00  1.20           C  
ATOM   9343  CG  PRO A 607     -11.658   4.094 -55.660  1.00  1.20           C  
ATOM   9344  CD  PRO A 607     -10.706   4.208 -54.490  1.00  1.20           C  
ATOM   9345  HA  PRO A 607     -10.481   7.212 -55.805  1.00  1.20           H  
ATOM   9346 1HB  PRO A 607     -12.251   5.607 -57.136  1.00  1.20           H  
ATOM   9347 2HB  PRO A 607     -10.511   5.255 -57.131  1.00  1.20           H  
ATOM   9348 1HG  PRO A 607     -12.714   4.062 -55.347  1.00  1.20           H  
ATOM   9349 2HG  PRO A 607     -11.476   3.190 -56.261  1.00  1.20           H  
ATOM   9350 1HD  PRO A 607     -11.153   3.787 -53.580  1.00  1.20           H  
ATOM   9351 2HD  PRO A 607      -9.780   3.711 -54.767  1.00  1.20           H  
ATOM   9352  N   ASP A 608     -12.574   7.765 -53.956  1.00  1.41           N  
ATOM   9353  CA  ASP A 608     -13.759   8.471 -53.448  1.00  1.41           C  
ATOM   9354  C   ASP A 608     -15.034   7.594 -53.409  1.00  1.41           C  
ATOM   9355  O   ASP A 608     -16.128   8.109 -53.643  1.00  1.41           O  
ATOM   9356  CB  ASP A 608     -13.996   9.742 -54.293  1.00  1.41           C  
ATOM   9357  CG  ASP A 608     -14.863  10.823 -53.592  1.00  1.41           C  
ATOM   9358  OD1 ASP A 608     -14.849  10.877 -52.380  1.00  1.41           O  
ATOM   9359  OD2 ASP A 608     -15.496  11.594 -54.276  1.00  1.41           O  
ATOM   9360  H   ASP A 608     -11.705   7.850 -53.443  1.00  1.41           H  
ATOM   9361  HA  ASP A 608     -13.558   8.781 -52.433  1.00  1.41           H  
ATOM   9362 1HB  ASP A 608     -13.025  10.194 -54.546  1.00  1.41           H  
ATOM   9363 2HB  ASP A 608     -14.476   9.462 -55.234  1.00  1.41           H  
ATOM   9364  N   ARG A 609     -14.895   6.312 -53.007  1.00  1.72           N  
ATOM   9365  CA  ARG A 609     -15.993   5.320 -52.951  1.00  1.72           C  
ATOM   9366  C   ARG A 609     -16.866   5.180 -54.215  1.00  1.72           C  
ATOM   9367  O   ARG A 609     -16.826   5.990 -55.139  1.00  1.72           O  
ATOM   9368  CB  ARG A 609     -16.872   5.547 -51.712  1.00  1.72           C  
ATOM   9369  CG  ARG A 609     -16.243   5.037 -50.407  1.00  1.72           C  
ATOM   9370  CD  ARG A 609     -16.991   5.401 -49.161  1.00  1.72           C  
ATOM   9371  NE  ARG A 609     -16.688   6.755 -48.734  1.00  1.72           N  
ATOM   9372  CZ  ARG A 609     -17.384   7.490 -47.844  1.00  1.72           C  
ATOM   9373  NH1 ARG A 609     -18.496   7.020 -47.296  1.00  1.72           N  
ATOM   9374  NH2 ARG A 609     -16.926   8.690 -47.521  1.00  1.72           N  
ATOM   9375  H   ARG A 609     -13.965   6.002 -52.780  1.00  1.72           H  
ATOM   9376  HA  ARG A 609     -15.523   4.345 -52.800  1.00  1.72           H  
ATOM   9377 1HB  ARG A 609     -17.068   6.615 -51.586  1.00  1.72           H  
ATOM   9378 2HB  ARG A 609     -17.836   5.049 -51.831  1.00  1.72           H  
ATOM   9379 1HG  ARG A 609     -16.129   3.952 -50.460  1.00  1.72           H  
ATOM   9380 2HG  ARG A 609     -15.280   5.493 -50.318  1.00  1.72           H  
ATOM   9381 1HD  ARG A 609     -18.060   5.332 -49.350  1.00  1.72           H  
ATOM   9382 2HD  ARG A 609     -16.714   4.718 -48.358  1.00  1.72           H  
ATOM   9383  HE  ARG A 609     -15.821   7.171 -49.107  1.00  1.72           H  
ATOM   9384 1HH1 ARG A 609     -18.832   6.102 -47.547  1.00  1.72           H  
ATOM   9385 2HH1 ARG A 609     -19.005   7.580 -46.627  1.00  1.72           H  
ATOM   9386 1HH2 ARG A 609     -16.033   9.020 -47.943  1.00  1.72           H  
ATOM   9387 2HH2 ARG A 609     -17.416   9.262 -46.859  1.00  1.72           H  
ATOM   9388  N   ASP A 610     -17.653   4.100 -54.244  1.00  2.14           N  
ATOM   9389  CA  ASP A 610     -18.520   3.749 -55.371  1.00  2.14           C  
ATOM   9390  C   ASP A 610     -17.679   3.602 -56.664  1.00  2.14           C  
ATOM   9391  O   ASP A 610     -16.594   3.026 -56.616  1.00  2.14           O  
ATOM   9392  CB  ASP A 610     -19.589   4.847 -55.542  1.00  2.14           C  
ATOM   9393  CG  ASP A 610     -20.805   4.439 -56.335  1.00  2.14           C  
ATOM   9394  OD1 ASP A 610     -21.609   3.667 -55.869  1.00  2.14           O  
ATOM   9395  OD2 ASP A 610     -20.846   4.856 -57.465  1.00  2.14           O  
ATOM   9396  H   ASP A 610     -17.635   3.459 -53.455  1.00  2.14           H  
ATOM   9397  HA  ASP A 610     -18.999   2.802 -55.141  1.00  2.14           H  
ATOM   9398 1HB  ASP A 610     -19.925   5.168 -54.556  1.00  2.14           H  
ATOM   9399 2HB  ASP A 610     -19.145   5.727 -56.023  1.00  2.14           H  
ATOM   9400  N   GLY A 611     -18.144   4.150 -57.802  1.00  2.61           N  
ATOM   9401  CA  GLY A 611     -17.392   4.061 -59.060  1.00  2.61           C  
ATOM   9402  C   GLY A 611     -17.401   2.650 -59.649  1.00  2.61           C  
ATOM   9403  O   GLY A 611     -18.243   1.819 -59.284  1.00  2.61           O  
ATOM   9404  H   GLY A 611     -19.061   4.604 -57.816  1.00  2.61           H  
ATOM   9405 1HA  GLY A 611     -17.815   4.760 -59.783  1.00  2.61           H  
ATOM   9406 2HA  GLY A 611     -16.363   4.377 -58.886  1.00  2.61           H  
ATOM   9407  N   SER A 612     -16.486   2.387 -60.593  1.00  3.00           N  
ATOM   9408  CA  SER A 612     -16.431   1.076 -61.238  1.00  3.00           C  
ATOM   9409  C   SER A 612     -15.929   0.062 -60.222  1.00  3.00           C  
ATOM   9410  O   SER A 612     -15.299   0.450 -59.240  1.00  3.00           O  
ATOM   9411  CB  SER A 612     -15.538   1.129 -62.467  1.00  3.00           C  
ATOM   9412  OG  SER A 612     -14.198   1.355 -62.119  1.00  3.00           O  
ATOM   9413  H   SER A 612     -15.818   3.098 -60.854  1.00  3.00           H  
ATOM   9414  HA  SER A 612     -17.439   0.788 -61.543  1.00  3.00           H  
ATOM   9415 1HB  SER A 612     -15.618   0.191 -63.017  1.00  3.00           H  
ATOM   9416 2HB  SER A 612     -15.881   1.923 -63.130  1.00  3.00           H  
ATOM   9417  HG  SER A 612     -13.899   0.555 -61.677  1.00  3.00           H  
ATOM   9418  N   SER A 613     -16.191  -1.236 -60.447  1.00  3.14           N  
ATOM   9419  CA  SER A 613     -15.795  -2.274 -59.479  1.00  3.14           C  
ATOM   9420  C   SER A 613     -16.273  -1.842 -58.088  1.00  3.14           C  
ATOM   9421  O   SER A 613     -15.580  -2.011 -57.078  1.00  3.14           O  
ATOM   9422  CB  SER A 613     -14.293  -2.496 -59.502  1.00  3.14           C  
ATOM   9423  OG  SER A 613     -13.875  -2.933 -60.770  1.00  3.14           O  
ATOM   9424  H   SER A 613     -16.690  -1.501 -61.284  1.00  3.14           H  
ATOM   9425  HA  SER A 613     -16.286  -3.211 -59.744  1.00  3.14           H  
ATOM   9426 1HB  SER A 613     -13.768  -1.576 -59.237  1.00  3.14           H  
ATOM   9427 2HB  SER A 613     -14.031  -3.242 -58.752  1.00  3.14           H  
ATOM   9428  HG  SER A 613     -12.924  -3.041 -60.713  1.00  3.14           H  
ATOM   9429  N   THR A 614     -17.514  -1.348 -58.060  1.00  2.99           N  
ATOM   9430  CA  THR A 614     -18.145  -0.727 -56.911  1.00  2.99           C  
ATOM   9431  C   THR A 614     -17.905  -1.420 -55.584  1.00  2.99           C  
ATOM   9432  O   THR A 614     -17.393  -0.806 -54.646  1.00  2.99           O  
ATOM   9433  CB  THR A 614     -19.671  -0.694 -57.138  1.00  2.99           C  
ATOM   9434  OG1 THR A 614     -19.975  -0.002 -58.362  1.00  2.99           O  
ATOM   9435  CG2 THR A 614     -20.354   0.006 -55.995  1.00  2.99           C  
ATOM   9436  H   THR A 614     -18.014  -1.313 -58.935  1.00  2.99           H  
ATOM   9437  HA  THR A 614     -17.764   0.297 -56.835  1.00  2.99           H  
ATOM   9438  HB  THR A 614     -20.052  -1.710 -57.204  1.00  2.99           H  
ATOM   9439  HG1 THR A 614     -19.370   0.771 -58.487  1.00  2.99           H  
ATOM   9440 1HG2 THR A 614     -21.429   0.020 -56.167  1.00  2.99           H  
ATOM   9441 2HG2 THR A 614     -20.142  -0.513 -55.067  1.00  2.99           H  
ATOM   9442 3HG2 THR A 614     -19.994   1.015 -55.940  1.00  2.99           H  
ATOM   9443  N   SER A 615     -18.264  -2.696 -55.485  1.00  2.61           N  
ATOM   9444  CA  SER A 615     -18.140  -3.352 -54.196  1.00  2.61           C  
ATOM   9445  C   SER A 615     -16.701  -3.555 -53.774  1.00  2.61           C  
ATOM   9446  O   SER A 615     -16.343  -3.265 -52.633  1.00  2.61           O  
ATOM   9447  CB  SER A 615     -18.843  -4.687 -54.225  1.00  2.61           C  
ATOM   9448  OG  SER A 615     -20.225  -4.524 -54.397  1.00  2.61           O  
ATOM   9449  H   SER A 615     -18.648  -3.180 -56.283  1.00  2.61           H  
ATOM   9450  HA  SER A 615     -18.627  -2.725 -53.448  1.00  2.61           H  
ATOM   9451 1HB  SER A 615     -18.440  -5.299 -55.031  1.00  2.61           H  
ATOM   9452 2HB  SER A 615     -18.651  -5.210 -53.289  1.00  2.61           H  
ATOM   9453  HG  SER A 615     -20.615  -5.388 -54.231  1.00  2.61           H  
ATOM   9454  N   ALA A 616     -15.855  -4.037 -54.683  1.00  2.15           N  
ATOM   9455  CA  ALA A 616     -14.479  -4.291 -54.295  1.00  2.15           C  
ATOM   9456  C   ALA A 616     -13.798  -3.002 -53.872  1.00  2.15           C  
ATOM   9457  O   ALA A 616     -13.100  -2.970 -52.859  1.00  2.15           O  
ATOM   9458  CB  ALA A 616     -13.718  -4.931 -55.433  1.00  2.15           C  
ATOM   9459  H   ALA A 616     -16.170  -4.227 -55.623  1.00  2.15           H  
ATOM   9460  HA  ALA A 616     -14.485  -4.971 -53.443  1.00  2.15           H  
ATOM   9461 1HB  ALA A 616     -12.699  -5.136 -55.121  1.00  2.15           H  
ATOM   9462 2HB  ALA A 616     -14.203  -5.860 -55.720  1.00  2.15           H  
ATOM   9463 3HB  ALA A 616     -13.709  -4.249 -56.284  1.00  2.15           H  
ATOM   9464  N   ALA A 617     -14.040  -1.915 -54.610  1.00  1.73           N  
ATOM   9465  CA  ALA A 617     -13.428  -0.639 -54.272  1.00  1.73           C  
ATOM   9466  C   ALA A 617     -13.895  -0.165 -52.903  1.00  1.73           C  
ATOM   9467  O   ALA A 617     -13.108   0.365 -52.111  1.00  1.73           O  
ATOM   9468  CB  ALA A 617     -13.759   0.401 -55.326  1.00  1.73           C  
ATOM   9469  H   ALA A 617     -14.645  -1.973 -55.429  1.00  1.73           H  
ATOM   9470  HA  ALA A 617     -12.349  -0.780 -54.232  1.00  1.73           H  
ATOM   9471 1HB  ALA A 617     -13.282   1.344 -55.075  1.00  1.73           H  
ATOM   9472 2HB  ALA A 617     -13.411   0.064 -56.303  1.00  1.73           H  
ATOM   9473 3HB  ALA A 617     -14.848   0.547 -55.369  1.00  1.73           H  
ATOM   9474  N   ASN A 618     -15.179  -0.371 -52.600  1.00  1.42           N  
ATOM   9475  CA  ASN A 618     -15.707   0.037 -51.311  1.00  1.42           C  
ATOM   9476  C   ASN A 618     -15.129  -0.792 -50.182  1.00  1.42           C  
ATOM   9477  O   ASN A 618     -14.814  -0.256 -49.114  1.00  1.42           O  
ATOM   9478  CB  ASN A 618     -17.219  -0.054 -51.303  1.00  1.42           C  
ATOM   9479  CG  ASN A 618     -17.855   1.040 -52.090  1.00  1.42           C  
ATOM   9480  OD1 ASN A 618     -17.240   2.092 -52.321  1.00  1.42           O  
ATOM   9481  ND2 ASN A 618     -19.077   0.818 -52.498  1.00  1.42           N  
ATOM   9482  H   ASN A 618     -15.812  -0.788 -53.284  1.00  1.42           H  
ATOM   9483  HA  ASN A 618     -15.419   1.072 -51.134  1.00  1.42           H  
ATOM   9484 1HB  ASN A 618     -17.528  -1.022 -51.716  1.00  1.42           H  
ATOM   9485 2HB  ASN A 618     -17.587  -0.013 -50.273  1.00  1.42           H  
ATOM   9486 1HD2 ASN A 618     -19.579   1.507 -53.018  1.00  1.42           H  
ATOM   9487 2HD2 ASN A 618     -19.515  -0.052 -52.286  1.00  1.42           H  
ATOM   9488  N   HIS A 619     -14.921  -2.088 -50.425  1.00  1.21           N  
ATOM   9489  CA  HIS A 619     -14.384  -2.961 -49.390  1.00  1.21           C  
ATOM   9490  C   HIS A 619     -12.919  -2.647 -49.121  1.00  1.21           C  
ATOM   9491  O   HIS A 619     -12.489  -2.591 -47.964  1.00  1.21           O  
ATOM   9492  CB  HIS A 619     -14.507  -4.437 -49.787  1.00  1.21           C  
ATOM   9493  CG  HIS A 619     -15.916  -5.011 -49.777  1.00  1.21           C  
ATOM   9494  ND1 HIS A 619     -16.676  -5.094 -48.629  1.00  1.21           N  
ATOM   9495  CD2 HIS A 619     -16.670  -5.556 -50.764  1.00  1.21           C  
ATOM   9496  CE1 HIS A 619     -17.842  -5.653 -48.915  1.00  1.21           C  
ATOM   9497  NE2 HIS A 619     -17.863  -5.944 -50.200  1.00  1.21           N  
ATOM   9498  H   HIS A 619     -15.198  -2.480 -51.327  1.00  1.21           H  
ATOM   9499  HA  HIS A 619     -14.938  -2.810 -48.464  1.00  1.21           H  
ATOM   9500 1HB  HIS A 619     -14.107  -4.565 -50.796  1.00  1.21           H  
ATOM   9501 2HB  HIS A 619     -13.894  -5.038 -49.119  1.00  1.21           H  
ATOM   9502  HD1 HIS A 619     -16.400  -4.799 -47.713  1.00  1.21           H  
ATOM   9503  HD2 HIS A 619     -16.492  -5.724 -51.823  1.00  1.21           H  
ATOM   9504  HE1 HIS A 619     -18.589  -5.806 -48.136  1.00  1.21           H  
ATOM   9505  N   VAL A 620     -12.151  -2.398 -50.182  1.00  1.08           N  
ATOM   9506  CA  VAL A 620     -10.742  -2.071 -50.022  1.00  1.08           C  
ATOM   9507  C   VAL A 620     -10.571  -0.772 -49.286  1.00  1.08           C  
ATOM   9508  O   VAL A 620      -9.877  -0.727 -48.266  1.00  1.08           O  
ATOM   9509  CB  VAL A 620     -10.064  -1.993 -51.394  1.00  1.08           C  
ATOM   9510  CG1 VAL A 620      -8.639  -1.416 -51.303  1.00  1.08           C  
ATOM   9511  CG2 VAL A 620      -9.991  -3.390 -51.939  1.00  1.08           C  
ATOM   9512  H   VAL A 620     -12.550  -2.460 -51.122  1.00  1.08           H  
ATOM   9513  HA  VAL A 620     -10.270  -2.865 -49.440  1.00  1.08           H  
ATOM   9514  HB  VAL A 620     -10.657  -1.352 -52.054  1.00  1.08           H  
ATOM   9515 1HG1 VAL A 620      -8.198  -1.390 -52.298  1.00  1.08           H  
ATOM   9516 2HG1 VAL A 620      -8.675  -0.403 -50.898  1.00  1.08           H  
ATOM   9517 3HG1 VAL A 620      -8.051  -2.027 -50.678  1.00  1.08           H  
ATOM   9518 1HG2 VAL A 620      -9.537  -3.371 -52.905  1.00  1.08           H  
ATOM   9519 2HG2 VAL A 620      -9.397  -3.991 -51.261  1.00  1.08           H  
ATOM   9520 3HG2 VAL A 620     -10.986  -3.809 -52.016  1.00  1.08           H  
ATOM   9521  N   LEU A 621     -11.269   0.266 -49.727  1.00  1.00           N  
ATOM   9522  CA  LEU A 621     -11.127   1.525 -49.042  1.00  1.00           C  
ATOM   9523  C   LEU A 621     -11.643   1.464 -47.625  1.00  1.00           C  
ATOM   9524  O   LEU A 621     -10.999   2.003 -46.728  1.00  1.00           O  
ATOM   9525  CB  LEU A 621     -11.757   2.658 -49.814  1.00  1.00           C  
ATOM   9526  CG  LEU A 621     -11.638   3.982 -49.114  1.00  1.00           C  
ATOM   9527  CD1 LEU A 621     -10.170   4.275 -48.807  1.00  1.00           C  
ATOM   9528  CD2 LEU A 621     -12.184   5.028 -50.003  1.00  1.00           C  
ATOM   9529  H   LEU A 621     -11.866   0.197 -50.552  1.00  1.00           H  
ATOM   9530  HA  LEU A 621     -10.066   1.746 -48.991  1.00  1.00           H  
ATOM   9531 1HB  LEU A 621     -11.263   2.732 -50.785  1.00  1.00           H  
ATOM   9532 2HB  LEU A 621     -12.816   2.439 -49.974  1.00  1.00           H  
ATOM   9533  HG  LEU A 621     -12.197   3.960 -48.185  1.00  1.00           H  
ATOM   9534 1HD1 LEU A 621     -10.079   5.244 -48.313  1.00  1.00           H  
ATOM   9535 2HD1 LEU A 621      -9.780   3.504 -48.155  1.00  1.00           H  
ATOM   9536 3HD1 LEU A 621      -9.614   4.276 -49.715  1.00  1.00           H  
ATOM   9537 1HD2 LEU A 621     -12.104   5.967 -49.495  1.00  1.00           H  
ATOM   9538 2HD2 LEU A 621     -11.630   5.060 -50.932  1.00  1.00           H  
ATOM   9539 3HD2 LEU A 621     -13.213   4.813 -50.211  1.00  1.00           H  
ATOM   9540  N   THR A 622     -12.783   0.823 -47.390  1.00  0.94           N  
ATOM   9541  CA  THR A 622     -13.280   0.755 -46.032  1.00  0.94           C  
ATOM   9542  C   THR A 622     -12.245   0.096 -45.131  1.00  0.94           C  
ATOM   9543  O   THR A 622     -11.980   0.586 -44.027  1.00  0.94           O  
ATOM   9544  CB  THR A 622     -14.597  -0.027 -45.943  1.00  0.94           C  
ATOM   9545  OG1 THR A 622     -15.598   0.626 -46.726  1.00  0.94           O  
ATOM   9546  CG2 THR A 622     -15.041  -0.105 -44.506  1.00  0.94           C  
ATOM   9547  H   THR A 622     -13.323   0.385 -48.137  1.00  0.94           H  
ATOM   9548  HA  THR A 622     -13.454   1.766 -45.672  1.00  0.94           H  
ATOM   9549  HB  THR A 622     -14.447  -1.035 -46.335  1.00  0.94           H  
ATOM   9550  HG1 THR A 622     -15.359   0.526 -47.673  1.00  0.94           H  
ATOM   9551 1HG2 THR A 622     -15.974  -0.662 -44.445  1.00  0.94           H  
ATOM   9552 2HG2 THR A 622     -14.275  -0.609 -43.924  1.00  0.94           H  
ATOM   9553 3HG2 THR A 622     -15.193   0.902 -44.115  1.00  0.94           H  
ATOM   9554  N   SER A 623     -11.653  -1.022 -45.576  1.00  0.91           N  
ATOM   9555  CA  SER A 623     -10.657  -1.662 -44.738  1.00  0.91           C  
ATOM   9556  C   SER A 623      -9.425  -0.775 -44.554  1.00  0.91           C  
ATOM   9557  O   SER A 623      -8.857  -0.734 -43.466  1.00  0.91           O  
ATOM   9558  CB  SER A 623     -10.253  -2.986 -45.338  1.00  0.91           C  
ATOM   9559  OG  SER A 623      -9.528  -2.814 -46.523  1.00  0.91           O  
ATOM   9560  H   SER A 623     -11.894  -1.426 -46.483  1.00  0.91           H  
ATOM   9561  HA  SER A 623     -11.099  -1.846 -43.758  1.00  0.91           H  
ATOM   9562 1HB  SER A 623      -9.658  -3.557 -44.623  1.00  0.91           H  
ATOM   9563 2HB  SER A 623     -11.154  -3.563 -45.551  1.00  0.91           H  
ATOM   9564  HG  SER A 623      -9.918  -2.049 -46.996  1.00  0.91           H  
ATOM   9565  N   LEU A 624      -9.056   0.024 -45.561  1.00  0.89           N  
ATOM   9566  CA  LEU A 624      -7.916   0.910 -45.374  1.00  0.89           C  
ATOM   9567  C   LEU A 624      -8.266   1.979 -44.349  1.00  0.89           C  
ATOM   9568  O   LEU A 624      -7.443   2.340 -43.525  1.00  0.89           O  
ATOM   9569  CB  LEU A 624      -7.489   1.573 -46.693  1.00  0.89           C  
ATOM   9570  CG  LEU A 624      -6.836   0.643 -47.782  1.00  0.89           C  
ATOM   9571  CD1 LEU A 624      -6.678   1.394 -49.117  1.00  0.89           C  
ATOM   9572  CD2 LEU A 624      -5.468   0.177 -47.289  1.00  0.89           C  
ATOM   9573  H   LEU A 624      -9.529  -0.020 -46.462  1.00  0.89           H  
ATOM   9574  HA  LEU A 624      -7.081   0.324 -44.993  1.00  0.89           H  
ATOM   9575 1HB  LEU A 624      -8.367   2.016 -47.135  1.00  0.89           H  
ATOM   9576 2HB  LEU A 624      -6.784   2.371 -46.466  1.00  0.89           H  
ATOM   9577  HG  LEU A 624      -7.476  -0.206 -47.949  1.00  0.89           H  
ATOM   9578 1HD1 LEU A 624      -6.232   0.725 -49.853  1.00  0.89           H  
ATOM   9579 2HD1 LEU A 624      -7.655   1.722 -49.474  1.00  0.89           H  
ATOM   9580 3HD1 LEU A 624      -6.035   2.261 -48.979  1.00  0.89           H  
ATOM   9581 1HD2 LEU A 624      -5.016  -0.479 -48.029  1.00  0.89           H  
ATOM   9582 2HD2 LEU A 624      -4.819   1.039 -47.126  1.00  0.89           H  
ATOM   9583 3HD2 LEU A 624      -5.596  -0.357 -46.360  1.00  0.89           H  
ATOM   9584  N   LEU A 625      -9.505   2.469 -44.377  1.00  0.90           N  
ATOM   9585  CA  LEU A 625      -9.942   3.495 -43.438  1.00  0.90           C  
ATOM   9586  C   LEU A 625      -9.988   2.973 -41.998  1.00  0.90           C  
ATOM   9587  O   LEU A 625      -9.666   3.701 -41.057  1.00  0.90           O  
ATOM   9588  CB  LEU A 625     -11.332   4.017 -43.845  1.00  0.90           C  
ATOM   9589  CG  LEU A 625     -11.377   4.841 -45.170  1.00  0.90           C  
ATOM   9590  CD1 LEU A 625     -12.811   5.114 -45.572  1.00  0.90           C  
ATOM   9591  CD2 LEU A 625     -10.655   6.123 -44.987  1.00  0.90           C  
ATOM   9592  H   LEU A 625     -10.151   2.139 -45.091  1.00  0.90           H  
ATOM   9593  HA  LEU A 625      -9.234   4.317 -43.484  1.00  0.90           H  
ATOM   9594 1HB  LEU A 625     -11.992   3.160 -43.971  1.00  0.90           H  
ATOM   9595 2HB  LEU A 625     -11.727   4.631 -43.051  1.00  0.90           H  
ATOM   9596  HG  LEU A 625     -10.899   4.279 -45.948  1.00  0.90           H  
ATOM   9597 1HD1 LEU A 625     -12.827   5.685 -46.503  1.00  0.90           H  
ATOM   9598 2HD1 LEU A 625     -13.333   4.171 -45.718  1.00  0.90           H  
ATOM   9599 3HD1 LEU A 625     -13.303   5.684 -44.789  1.00  0.90           H  
ATOM   9600 1HD2 LEU A 625     -10.680   6.682 -45.922  1.00  0.90           H  
ATOM   9601 2HD2 LEU A 625     -11.136   6.704 -44.207  1.00  0.90           H  
ATOM   9602 3HD2 LEU A 625      -9.636   5.911 -44.708  1.00  0.90           H  
ATOM   9603  N   ASN A 626     -10.416   1.718 -41.819  1.00  0.95           N  
ATOM   9604  CA  ASN A 626     -10.554   1.127 -40.486  1.00  0.95           C  
ATOM   9605  C   ASN A 626      -9.240   0.634 -39.872  1.00  0.95           C  
ATOM   9606  O   ASN A 626      -8.995   0.818 -38.664  1.00  0.95           O  
ATOM   9607  CB  ASN A 626     -11.546  -0.019 -40.525  1.00  0.95           C  
ATOM   9608  CG  ASN A 626     -12.973   0.424 -40.723  1.00  0.95           C  
ATOM   9609  OD1 ASN A 626     -13.334   1.581 -40.479  1.00  0.95           O  
ATOM   9610  ND2 ASN A 626     -13.811  -0.491 -41.131  1.00  0.95           N  
ATOM   9611  H   ASN A 626     -10.695   1.171 -42.637  1.00  0.95           H  
ATOM   9612  HA  ASN A 626     -10.945   1.898 -39.816  1.00  0.95           H  
ATOM   9613 1HB  ASN A 626     -11.275  -0.692 -41.347  1.00  0.95           H  
ATOM   9614 2HB  ASN A 626     -11.475  -0.591 -39.602  1.00  0.95           H  
ATOM   9615 1HD2 ASN A 626     -14.779  -0.261 -41.245  1.00  0.95           H  
ATOM   9616 2HD2 ASN A 626     -13.489  -1.417 -41.309  1.00  0.95           H  
ATOM   9617  N   GLU A 627      -8.356   0.091 -40.724  1.00  1.05           N  
ATOM   9618  CA  GLU A 627      -7.086  -0.501 -40.298  1.00  1.05           C  
ATOM   9619  C   GLU A 627      -6.009   0.537 -39.993  1.00  1.05           C  
ATOM   9620  O   GLU A 627      -4.856   0.207 -39.714  1.00  1.05           O  
ATOM   9621  CB  GLU A 627      -6.610  -1.542 -41.287  1.00  1.05           C  
ATOM   9622  CG  GLU A 627      -7.521  -2.778 -41.385  1.00  1.05           C  
ATOM   9623  CD  GLU A 627      -7.536  -3.603 -40.107  1.00  1.05           C  
ATOM   9624  OE1 GLU A 627      -6.485  -3.983 -39.654  1.00  1.05           O  
ATOM   9625  OE2 GLU A 627      -8.600  -3.843 -39.581  1.00  1.05           O  
ATOM   9626  H   GLU A 627      -8.601   0.005 -41.713  1.00  1.05           H  
ATOM   9627  HA  GLU A 627      -7.283  -1.033 -39.368  1.00  1.05           H  
ATOM   9628 1HB  GLU A 627      -6.504  -1.096 -42.280  1.00  1.05           H  
ATOM   9629 2HB  GLU A 627      -5.645  -1.898 -40.970  1.00  1.05           H  
ATOM   9630 1HG  GLU A 627      -8.537  -2.458 -41.607  1.00  1.05           H  
ATOM   9631 2HG  GLU A 627      -7.181  -3.403 -42.214  1.00  1.05           H  
ATOM   9632  N   ILE A 628      -6.425   1.784 -40.041  1.00  1.21           N  
ATOM   9633  CA  ILE A 628      -5.671   2.904 -39.558  1.00  1.21           C  
ATOM   9634  C   ILE A 628      -6.118   2.923 -38.108  1.00  1.21           C  
ATOM   9635  O   ILE A 628      -5.739   1.964 -37.433  1.00  1.21           O  
ATOM   9636  CB  ILE A 628      -5.980   4.185 -40.338  1.00  1.21           C  
ATOM   9637  CG1 ILE A 628      -5.509   4.006 -41.737  1.00  1.21           C  
ATOM   9638  CG2 ILE A 628      -5.292   5.387 -39.724  1.00  1.21           C  
ATOM   9639  CD1 ILE A 628      -5.995   5.054 -42.680  1.00  1.21           C  
ATOM   9640  H   ILE A 628      -7.366   1.951 -40.368  1.00  1.21           H  
ATOM   9641  HA  ILE A 628      -4.600   2.698 -39.610  1.00  1.21           H  
ATOM   9642  HB  ILE A 628      -7.065   4.343 -40.366  1.00  1.21           H  
ATOM   9643 1HG1 ILE A 628      -4.443   4.041 -41.735  1.00  1.21           H  
ATOM   9644 2HG1 ILE A 628      -5.802   3.030 -42.069  1.00  1.21           H  
ATOM   9645 1HG2 ILE A 628      -5.523   6.247 -40.322  1.00  1.21           H  
ATOM   9646 2HG2 ILE A 628      -5.629   5.550 -38.712  1.00  1.21           H  
ATOM   9647 3HG2 ILE A 628      -4.224   5.232 -39.721  1.00  1.21           H  
ATOM   9648 1HD1 ILE A 628      -5.598   4.854 -43.671  1.00  1.21           H  
ATOM   9649 2HD1 ILE A 628      -7.079   5.021 -42.710  1.00  1.21           H  
ATOM   9650 3HD1 ILE A 628      -5.663   6.032 -42.342  1.00  1.21           H  
ATOM   9651  N   ASP A 629      -7.378   3.360 -37.936  1.00  1.45           N  
ATOM   9652  CA  ASP A 629      -7.525   4.354 -36.890  1.00  1.45           C  
ATOM   9653  C   ASP A 629      -7.959   3.582 -35.657  1.00  1.45           C  
ATOM   9654  O   ASP A 629      -7.973   4.114 -34.544  1.00  1.45           O  
ATOM   9655  CB  ASP A 629      -8.546   5.471 -37.252  1.00  1.45           C  
ATOM   9656  CG  ASP A 629     -10.043   5.049 -37.429  1.00  1.45           C  
ATOM   9657  OD1 ASP A 629     -10.361   3.907 -37.253  1.00  1.45           O  
ATOM   9658  OD2 ASP A 629     -10.852   5.911 -37.735  1.00  1.45           O  
ATOM   9659  H   ASP A 629      -8.074   2.614 -37.936  1.00  1.45           H  
ATOM   9660  HA  ASP A 629      -6.559   4.813 -36.686  1.00  1.45           H  
ATOM   9661 1HB  ASP A 629      -8.502   6.247 -36.486  1.00  1.45           H  
ATOM   9662 2HB  ASP A 629      -8.228   5.943 -38.177  1.00  1.45           H  
ATOM   9663  N   GLY A 630      -8.214   2.279 -35.858  1.00  1.74           N  
ATOM   9664  CA  GLY A 630      -8.620   1.395 -34.774  1.00  1.74           C  
ATOM   9665  C   GLY A 630      -7.590   0.318 -34.406  1.00  1.74           C  
ATOM   9666  O   GLY A 630      -7.830  -0.489 -33.500  1.00  1.74           O  
ATOM   9667  H   GLY A 630      -8.208   1.918 -36.822  1.00  1.74           H  
ATOM   9668 1HA  GLY A 630      -8.853   1.991 -33.893  1.00  1.74           H  
ATOM   9669 2HA  GLY A 630      -9.548   0.907 -35.069  1.00  1.74           H  
ATOM   9670  N   VAL A 631      -6.414   0.312 -35.034  1.00  2.01           N  
ATOM   9671  CA  VAL A 631      -5.476  -0.778 -34.746  1.00  2.01           C  
ATOM   9672  C   VAL A 631      -4.582  -0.534 -33.551  1.00  2.01           C  
ATOM   9673  O   VAL A 631      -3.399  -0.214 -33.680  1.00  2.01           O  
ATOM   9674  CB  VAL A 631      -4.607  -1.072 -35.973  1.00  2.01           C  
ATOM   9675  CG1 VAL A 631      -3.682  -2.247 -35.714  1.00  2.01           C  
ATOM   9676  CG2 VAL A 631      -5.512  -1.393 -37.112  1.00  2.01           C  
ATOM   9677  H   VAL A 631      -6.201   1.006 -35.755  1.00  2.01           H  
ATOM   9678  HA  VAL A 631      -6.062  -1.677 -34.544  1.00  2.01           H  
ATOM   9679  HB  VAL A 631      -4.007  -0.199 -36.211  1.00  2.01           H  
ATOM   9680 1HG1 VAL A 631      -3.080  -2.443 -36.606  1.00  2.01           H  
ATOM   9681 2HG1 VAL A 631      -3.026  -2.013 -34.875  1.00  2.01           H  
ATOM   9682 3HG1 VAL A 631      -4.279  -3.126 -35.477  1.00  2.01           H  
ATOM   9683 1HG2 VAL A 631      -4.921  -1.602 -38.002  1.00  2.01           H  
ATOM   9684 2HG2 VAL A 631      -6.118  -2.265 -36.875  1.00  2.01           H  
ATOM   9685 3HG2 VAL A 631      -6.160  -0.543 -37.295  1.00  2.01           H  
ATOM   9686  N   GLU A 632      -5.181  -0.718 -32.379  1.00  2.17           N  
ATOM   9687  CA  GLU A 632      -4.542  -0.531 -31.070  1.00  2.17           C  
ATOM   9688  C   GLU A 632      -3.793   0.786 -30.994  1.00  2.17           C  
ATOM   9689  O   GLU A 632      -2.674   0.849 -30.501  1.00  2.17           O  
ATOM   9690  CB  GLU A 632      -3.603  -1.690 -30.742  1.00  2.17           C  
ATOM   9691  CG  GLU A 632      -4.311  -3.026 -30.662  1.00  2.17           C  
ATOM   9692  CD  GLU A 632      -3.429  -4.160 -30.214  1.00  2.17           C  
ATOM   9693  OE1 GLU A 632      -2.224  -4.053 -30.342  1.00  2.17           O  
ATOM   9694  OE2 GLU A 632      -3.963  -5.135 -29.741  1.00  2.17           O  
ATOM   9695  H   GLU A 632      -6.169  -0.967 -32.431  1.00  2.17           H  
ATOM   9696  HA  GLU A 632      -5.324  -0.510 -30.310  1.00  2.17           H  
ATOM   9697 1HB  GLU A 632      -2.812  -1.757 -31.492  1.00  2.17           H  
ATOM   9698 2HB  GLU A 632      -3.127  -1.505 -29.777  1.00  2.17           H  
ATOM   9699 1HG  GLU A 632      -5.150  -2.935 -29.970  1.00  2.17           H  
ATOM   9700 2HG  GLU A 632      -4.711  -3.257 -31.648  1.00  2.17           H  
ATOM   9701  N   GLU A 633      -4.414   1.831 -31.517  1.00  2.14           N  
ATOM   9702  CA  GLU A 633      -3.858   3.177 -31.570  1.00  2.14           C  
ATOM   9703  C   GLU A 633      -2.529   3.293 -32.341  1.00  2.14           C  
ATOM   9704  O   GLU A 633      -1.817   4.290 -32.161  1.00  2.14           O  
ATOM   9705  CB  GLU A 633      -3.632   3.723 -30.153  1.00  2.14           C  
ATOM   9706  CG  GLU A 633      -4.873   3.806 -29.272  1.00  2.14           C  
ATOM   9707  CD  GLU A 633      -4.561   4.393 -27.904  1.00  2.14           C  
ATOM   9708  OE1 GLU A 633      -3.398   4.398 -27.526  1.00  2.14           O  
ATOM   9709  OE2 GLU A 633      -5.465   4.823 -27.240  1.00  2.14           O  
ATOM   9710  H   GLU A 633      -5.334   1.676 -31.901  1.00  2.14           H  
ATOM   9711  HA  GLU A 633      -4.587   3.813 -32.072  1.00  2.14           H  
ATOM   9712 1HB  GLU A 633      -2.891   3.135 -29.642  1.00  2.14           H  
ATOM   9713 2HB  GLU A 633      -3.230   4.730 -30.230  1.00  2.14           H  
ATOM   9714 1HG  GLU A 633      -5.619   4.429 -29.767  1.00  2.14           H  
ATOM   9715 2HG  GLU A 633      -5.293   2.808 -29.150  1.00  2.14           H  
ATOM   9716  N   LEU A 634      -2.205   2.334 -33.226  1.00  1.92           N  
ATOM   9717  CA  LEU A 634      -1.003   2.445 -34.045  1.00  1.92           C  
ATOM   9718  C   LEU A 634       0.248   2.790 -33.217  1.00  1.92           C  
ATOM   9719  O   LEU A 634       0.915   3.800 -33.479  1.00  1.92           O  
ATOM   9720  CB  LEU A 634      -1.253   3.478 -35.152  1.00  1.92           C  
ATOM   9721  CG  LEU A 634      -2.393   3.136 -36.166  1.00  1.92           C  
ATOM   9722  CD1 LEU A 634      -2.588   4.308 -37.110  1.00  1.92           C  
ATOM   9723  CD2 LEU A 634      -2.033   1.876 -36.949  1.00  1.92           C  
ATOM   9724  H   LEU A 634      -2.785   1.505 -33.324  1.00  1.92           H  
ATOM   9725  HA  LEU A 634      -0.835   1.477 -34.520  1.00  1.92           H  
ATOM   9726 1HB  LEU A 634      -1.547   4.389 -34.678  1.00  1.92           H  
ATOM   9727 2HB  LEU A 634      -0.341   3.669 -35.699  1.00  1.92           H  
ATOM   9728  HG  LEU A 634      -3.330   2.963 -35.627  1.00  1.92           H  
ATOM   9729 1HD1 LEU A 634      -3.375   4.074 -37.806  1.00  1.92           H  
ATOM   9730 2HD1 LEU A 634      -2.858   5.192 -36.542  1.00  1.92           H  
ATOM   9731 3HD1 LEU A 634      -1.659   4.495 -37.659  1.00  1.92           H  
ATOM   9732 1HD2 LEU A 634      -2.842   1.641 -37.655  1.00  1.92           H  
ATOM   9733 2HD2 LEU A 634      -1.113   2.037 -37.499  1.00  1.92           H  
ATOM   9734 3HD2 LEU A 634      -1.905   1.044 -36.254  1.00  1.92           H  
ATOM   9735  N   LYS A 635       0.612   1.930 -32.252  1.00  1.61           N  
ATOM   9736  CA  LYS A 635       1.693   2.233 -31.298  1.00  1.61           C  
ATOM   9737  C   LYS A 635       3.094   2.301 -31.897  1.00  1.61           C  
ATOM   9738  O   LYS A 635       3.922   1.417 -31.699  1.00  1.61           O  
ATOM   9739  CB  LYS A 635       1.753   1.176 -30.189  1.00  1.61           C  
ATOM   9740  CG  LYS A 635       0.503   1.016 -29.332  1.00  1.61           C  
ATOM   9741  CD  LYS A 635       0.186   2.258 -28.492  1.00  1.61           C  
ATOM   9742  CE  LYS A 635      -1.001   1.995 -27.548  1.00  1.61           C  
ATOM   9743  NZ  LYS A 635      -1.376   3.206 -26.757  1.00  1.61           N  
ATOM   9744  H   LYS A 635       0.060   1.092 -32.119  1.00  1.61           H  
ATOM   9745  HA  LYS A 635       1.476   3.203 -30.847  1.00  1.61           H  
ATOM   9746 1HB  LYS A 635       1.959   0.204 -30.641  1.00  1.61           H  
ATOM   9747 2HB  LYS A 635       2.587   1.403 -29.524  1.00  1.61           H  
ATOM   9748 1HG  LYS A 635      -0.334   0.818 -29.988  1.00  1.61           H  
ATOM   9749 2HG  LYS A 635       0.624   0.164 -28.666  1.00  1.61           H  
ATOM   9750 1HD  LYS A 635       1.057   2.547 -27.906  1.00  1.61           H  
ATOM   9751 2HD  LYS A 635      -0.082   3.083 -29.157  1.00  1.61           H  
ATOM   9752 1HE  LYS A 635      -1.856   1.680 -28.135  1.00  1.61           H  
ATOM   9753 2HE  LYS A 635      -0.734   1.196 -26.857  1.00  1.61           H  
ATOM   9754 1HZ  LYS A 635      -2.170   2.994 -26.172  1.00  1.61           H  
ATOM   9755 2HZ  LYS A 635      -0.610   3.513 -26.194  1.00  1.61           H  
ATOM   9756 3HZ  LYS A 635      -1.659   3.968 -27.392  1.00  1.61           H  
ATOM   9757  N   GLY A 636       3.363   3.398 -32.586  1.00  1.31           N  
ATOM   9758  CA  GLY A 636       4.631   3.624 -33.264  1.00  1.31           C  
ATOM   9759  C   GLY A 636       4.517   3.387 -34.761  1.00  1.31           C  
ATOM   9760  O   GLY A 636       5.528   3.367 -35.467  1.00  1.31           O  
ATOM   9761  H   GLY A 636       2.605   4.059 -32.701  1.00  1.31           H  
ATOM   9762 1HA  GLY A 636       4.956   4.647 -33.076  1.00  1.31           H  
ATOM   9763 2HA  GLY A 636       5.391   2.963 -32.848  1.00  1.31           H  
ATOM   9764  N   VAL A 637       3.290   3.228 -35.251  1.00  1.08           N  
ATOM   9765  CA  VAL A 637       3.120   2.985 -36.679  1.00  1.08           C  
ATOM   9766  C   VAL A 637       2.719   4.259 -37.407  1.00  1.08           C  
ATOM   9767  O   VAL A 637       1.690   4.864 -37.101  1.00  1.08           O  
ATOM   9768  CB  VAL A 637       2.051   1.904 -36.939  1.00  1.08           C  
ATOM   9769  CG1 VAL A 637       1.887   1.692 -38.458  1.00  1.08           C  
ATOM   9770  CG2 VAL A 637       2.437   0.599 -36.226  1.00  1.08           C  
ATOM   9771  H   VAL A 637       2.484   3.296 -34.634  1.00  1.08           H  
ATOM   9772  HA  VAL A 637       4.066   2.631 -37.088  1.00  1.08           H  
ATOM   9773  HB  VAL A 637       1.114   2.239 -36.560  1.00  1.08           H  
ATOM   9774 1HG1 VAL A 637       1.120   0.940 -38.646  1.00  1.08           H  
ATOM   9775 2HG1 VAL A 637       1.595   2.631 -38.932  1.00  1.08           H  
ATOM   9776 3HG1 VAL A 637       2.839   1.355 -38.876  1.00  1.08           H  
ATOM   9777 1HG2 VAL A 637       1.674  -0.156 -36.407  1.00  1.08           H  
ATOM   9778 2HG2 VAL A 637       3.393   0.243 -36.608  1.00  1.08           H  
ATOM   9779 3HG2 VAL A 637       2.525   0.778 -35.152  1.00  1.08           H  
ATOM   9780  N   VAL A 638       3.537   4.647 -38.379  1.00  0.92           N  
ATOM   9781  CA  VAL A 638       3.298   5.855 -39.162  1.00  0.92           C  
ATOM   9782  C   VAL A 638       2.903   5.491 -40.578  1.00  0.92           C  
ATOM   9783  O   VAL A 638       3.535   4.632 -41.195  1.00  0.92           O  
ATOM   9784  CB  VAL A 638       4.547   6.751 -39.228  1.00  0.92           C  
ATOM   9785  CG1 VAL A 638       4.237   7.973 -40.112  1.00  0.92           C  
ATOM   9786  CG2 VAL A 638       4.972   7.169 -37.817  1.00  0.92           C  
ATOM   9787  H   VAL A 638       4.376   4.087 -38.553  1.00  0.92           H  
ATOM   9788  HA  VAL A 638       2.484   6.418 -38.703  1.00  0.92           H  
ATOM   9789  HB  VAL A 638       5.365   6.199 -39.698  1.00  0.92           H  
ATOM   9790 1HG1 VAL A 638       5.088   8.601 -40.192  1.00  0.92           H  
ATOM   9791 2HG1 VAL A 638       3.961   7.649 -41.104  1.00  0.92           H  
ATOM   9792 3HG1 VAL A 638       3.412   8.538 -39.672  1.00  0.92           H  
ATOM   9793 1HG2 VAL A 638       5.855   7.797 -37.871  1.00  0.92           H  
ATOM   9794 2HG2 VAL A 638       4.159   7.725 -37.344  1.00  0.92           H  
ATOM   9795 3HG2 VAL A 638       5.199   6.279 -37.223  1.00  0.92           H  
ATOM   9796  N   ILE A 639       1.855   6.117 -41.085  1.00  0.82           N  
ATOM   9797  CA  ILE A 639       1.432   5.825 -42.437  1.00  0.82           C  
ATOM   9798  C   ILE A 639       1.663   7.039 -43.328  1.00  0.82           C  
ATOM   9799  O   ILE A 639       1.180   8.137 -43.036  1.00  0.82           O  
ATOM   9800  CB  ILE A 639      -0.050   5.453 -42.445  1.00  0.82           C  
ATOM   9801  CG1 ILE A 639      -0.265   4.247 -41.493  1.00  0.82           C  
ATOM   9802  CG2 ILE A 639      -0.451   5.055 -43.871  1.00  0.82           C  
ATOM   9803  CD1 ILE A 639      -1.695   3.965 -41.196  1.00  0.82           C  
ATOM   9804  H   ILE A 639       1.349   6.798 -40.520  1.00  0.82           H  
ATOM   9805  HA  ILE A 639       2.013   4.992 -42.830  1.00  0.82           H  
ATOM   9806  HB  ILE A 639      -0.657   6.290 -42.088  1.00  0.82           H  
ATOM   9807 1HG1 ILE A 639       0.188   3.364 -41.934  1.00  0.82           H  
ATOM   9808 2HG1 ILE A 639       0.229   4.454 -40.546  1.00  0.82           H  
ATOM   9809 1HG2 ILE A 639      -1.499   4.761 -43.895  1.00  0.82           H  
ATOM   9810 2HG2 ILE A 639      -0.296   5.896 -44.549  1.00  0.82           H  
ATOM   9811 3HG2 ILE A 639       0.172   4.216 -44.189  1.00  0.82           H  
ATOM   9812 1HD1 ILE A 639      -1.774   3.122 -40.507  1.00  0.82           H  
ATOM   9813 2HD1 ILE A 639      -2.140   4.846 -40.735  1.00  0.82           H  
ATOM   9814 3HD1 ILE A 639      -2.214   3.733 -42.121  1.00  0.82           H  
ATOM   9815  N   VAL A 640       2.400   6.840 -44.402  1.00  0.77           N  
ATOM   9816  CA  VAL A 640       2.656   7.911 -45.345  1.00  0.77           C  
ATOM   9817  C   VAL A 640       2.032   7.520 -46.667  1.00  0.77           C  
ATOM   9818  O   VAL A 640       2.120   6.366 -47.091  1.00  0.77           O  
ATOM   9819  CB  VAL A 640       4.166   8.237 -45.478  1.00  0.77           C  
ATOM   9820  CG1 VAL A 640       4.397   9.340 -46.551  1.00  0.77           C  
ATOM   9821  CG2 VAL A 640       4.681   8.749 -44.122  1.00  0.77           C  
ATOM   9822  H   VAL A 640       2.785   5.911 -44.577  1.00  0.77           H  
ATOM   9823  HA  VAL A 640       2.168   8.812 -44.989  1.00  0.77           H  
ATOM   9824  HB  VAL A 640       4.712   7.341 -45.776  1.00  0.77           H  
ATOM   9825 1HG1 VAL A 640       5.460   9.563 -46.626  1.00  0.77           H  
ATOM   9826 2HG1 VAL A 640       4.034   9.003 -47.516  1.00  0.77           H  
ATOM   9827 3HG1 VAL A 640       3.854  10.245 -46.261  1.00  0.77           H  
ATOM   9828 1HG2 VAL A 640       5.739   8.990 -44.197  1.00  0.77           H  
ATOM   9829 2HG2 VAL A 640       4.126   9.644 -43.840  1.00  0.77           H  
ATOM   9830 3HG2 VAL A 640       4.537   7.982 -43.370  1.00  0.77           H  
ATOM   9831  N   ALA A 641       1.323   8.454 -47.259  1.00  0.74           N  
ATOM   9832  CA  ALA A 641       0.652   8.218 -48.519  1.00  0.74           C  
ATOM   9833  C   ALA A 641       1.162   9.170 -49.561  1.00  0.74           C  
ATOM   9834  O   ALA A 641       1.560  10.294 -49.238  1.00  0.74           O  
ATOM   9835  CB  ALA A 641      -0.843   8.399 -48.354  1.00  0.74           C  
ATOM   9836  H   ALA A 641       1.269   9.374 -46.817  1.00  0.74           H  
ATOM   9837  HA  ALA A 641       0.867   7.202 -48.852  1.00  0.74           H  
ATOM   9838 1HB  ALA A 641      -1.336   8.218 -49.308  1.00  0.74           H  
ATOM   9839 2HB  ALA A 641      -1.215   7.693 -47.612  1.00  0.74           H  
ATOM   9840 3HB  ALA A 641      -1.050   9.410 -48.024  1.00  0.74           H  
ATOM   9841  N   ALA A 642       1.097   8.749 -50.812  1.00  0.74           N  
ATOM   9842  CA  ALA A 642       1.445   9.671 -51.874  1.00  0.74           C  
ATOM   9843  C   ALA A 642       0.452   9.566 -53.018  1.00  0.74           C  
ATOM   9844  O   ALA A 642      -0.071   8.488 -53.340  1.00  0.74           O  
ATOM   9845  CB  ALA A 642       2.871   9.418 -52.369  1.00  0.74           C  
ATOM   9846  H   ALA A 642       0.819   7.784 -51.013  1.00  0.74           H  
ATOM   9847  HA  ALA A 642       1.388  10.679 -51.480  1.00  0.74           H  
ATOM   9848 1HB  ALA A 642       3.116  10.141 -53.148  1.00  0.74           H  
ATOM   9849 2HB  ALA A 642       3.559   9.537 -51.542  1.00  0.74           H  
ATOM   9850 3HB  ALA A 642       2.946   8.410 -52.775  1.00  0.74           H  
ATOM   9851  N   THR A 643       0.222  10.712 -53.645  1.00  0.75           N  
ATOM   9852  CA  THR A 643      -0.685  10.805 -54.775  1.00  0.75           C  
ATOM   9853  C   THR A 643      -0.228  11.804 -55.811  1.00  0.75           C  
ATOM   9854  O   THR A 643       0.525  12.737 -55.517  1.00  0.75           O  
ATOM   9855  CB  THR A 643      -2.082  11.241 -54.336  1.00  0.75           C  
ATOM   9856  OG1 THR A 643      -2.983  11.137 -55.446  1.00  0.75           O  
ATOM   9857  CG2 THR A 643      -2.060  12.659 -53.867  1.00  0.75           C  
ATOM   9858  H   THR A 643       0.665  11.553 -53.267  1.00  0.75           H  
ATOM   9859  HA  THR A 643      -0.748   9.823 -55.250  1.00  0.75           H  
ATOM   9860  HB  THR A 643      -2.416  10.645 -53.539  1.00  0.75           H  
ATOM   9861  HG1 THR A 643      -3.889  11.060 -55.115  1.00  0.75           H  
ATOM   9862 1HG2 THR A 643      -3.053  12.956 -53.556  1.00  0.75           H  
ATOM   9863 2HG2 THR A 643      -1.373  12.740 -53.026  1.00  0.75           H  
ATOM   9864 3HG2 THR A 643      -1.724  13.304 -54.678  1.00  0.75           H  
ATOM   9865  N   ASN A 644      -0.691  11.598 -57.039  1.00  0.78           N  
ATOM   9866  CA  ASN A 644      -0.457  12.533 -58.130  1.00  0.78           C  
ATOM   9867  C   ASN A 644      -1.763  13.262 -58.476  1.00  0.78           C  
ATOM   9868  O   ASN A 644      -1.813  14.080 -59.393  1.00  0.78           O  
ATOM   9869  CB  ASN A 644       0.061  11.797 -59.354  1.00  0.78           C  
ATOM   9870  CG  ASN A 644       1.420  11.100 -59.174  1.00  0.78           C  
ATOM   9871  OD1 ASN A 644       2.387  11.606 -58.576  1.00  0.78           O  
ATOM   9872  ND2 ASN A 644       1.494   9.903 -59.702  1.00  0.78           N  
ATOM   9873  H   ASN A 644      -1.276  10.783 -57.200  1.00  0.78           H  
ATOM   9874  HA  ASN A 644       0.265  13.289 -57.816  1.00  0.78           H  
ATOM   9875 1HB  ASN A 644      -0.675  11.048 -59.652  1.00  0.78           H  
ATOM   9876 2HB  ASN A 644       0.147  12.507 -60.179  1.00  0.78           H  
ATOM   9877 1HD2 ASN A 644       2.341   9.372 -59.630  1.00  0.78           H  
ATOM   9878 2HD2 ASN A 644       0.703   9.515 -60.178  1.00  0.78           H  
ATOM   9879  N   ARG A 645      -2.835  12.936 -57.762  1.00  0.81           N  
ATOM   9880  CA  ARG A 645      -4.149  13.496 -58.059  1.00  0.81           C  
ATOM   9881  C   ARG A 645      -5.041  13.633 -56.811  1.00  0.81           C  
ATOM   9882  O   ARG A 645      -6.049  12.939 -56.705  1.00  0.81           O  
ATOM   9883  CB  ARG A 645      -4.829  12.631 -59.114  1.00  0.81           C  
ATOM   9884  CG  ARG A 645      -6.205  13.092 -59.565  1.00  0.81           C  
ATOM   9885  CD  ARG A 645      -6.680  12.340 -60.794  1.00  0.81           C  
ATOM   9886  NE  ARG A 645      -6.856  10.894 -60.572  1.00  0.81           N  
ATOM   9887  CZ  ARG A 645      -7.203  10.008 -61.535  1.00  0.81           C  
ATOM   9888  NH1 ARG A 645      -7.427  10.428 -62.772  1.00  0.81           N  
ATOM   9889  NH2 ARG A 645      -7.317   8.718 -61.240  1.00  0.81           N  
ATOM   9890  H   ARG A 645      -2.757  12.277 -56.994  1.00  0.81           H  
ATOM   9891  HA  ARG A 645      -4.006  14.467 -58.519  1.00  0.81           H  
ATOM   9892 1HB  ARG A 645      -4.194  12.569 -59.997  1.00  0.81           H  
ATOM   9893 2HB  ARG A 645      -4.940  11.619 -58.722  1.00  0.81           H  
ATOM   9894 1HG  ARG A 645      -6.915  12.912 -58.763  1.00  0.81           H  
ATOM   9895 2HG  ARG A 645      -6.181  14.158 -59.796  1.00  0.81           H  
ATOM   9896 1HD  ARG A 645      -7.642  12.747 -61.104  1.00  0.81           H  
ATOM   9897 2HD  ARG A 645      -5.957  12.472 -61.596  1.00  0.81           H  
ATOM   9898  HE  ARG A 645      -6.697  10.513 -59.620  1.00  0.81           H  
ATOM   9899 1HH1 ARG A 645      -7.339  11.408 -62.992  1.00  0.81           H  
ATOM   9900 2HH1 ARG A 645      -7.686   9.768 -63.493  1.00  0.81           H  
ATOM   9901 1HH2 ARG A 645      -7.126   8.386 -60.268  1.00  0.81           H  
ATOM   9902 2HH2 ARG A 645      -7.571   8.058 -61.950  1.00  0.81           H  
ATOM   9903  N   PRO A 646      -4.752  14.575 -55.893  1.00  0.84           N  
ATOM   9904  CA  PRO A 646      -5.387  14.709 -54.584  1.00  0.84           C  
ATOM   9905  C   PRO A 646      -6.891  14.986 -54.667  1.00  0.84           C  
ATOM   9906  O   PRO A 646      -7.646  14.664 -53.748  1.00  0.84           O  
ATOM   9907  CB  PRO A 646      -4.639  15.888 -53.975  1.00  0.84           C  
ATOM   9908  CG  PRO A 646      -4.095  16.666 -55.152  1.00  0.84           C  
ATOM   9909  CD  PRO A 646      -3.763  15.631 -56.192  1.00  0.84           C  
ATOM   9910  HA  PRO A 646      -5.193  13.805 -54.000  1.00  0.84           H  
ATOM   9911 1HB  PRO A 646      -5.317  16.457 -53.386  1.00  0.84           H  
ATOM   9912 2HB  PRO A 646      -3.851  15.534 -53.297  1.00  0.84           H  
ATOM   9913 1HG  PRO A 646      -4.863  17.382 -55.501  1.00  0.84           H  
ATOM   9914 2HG  PRO A 646      -3.234  17.264 -54.852  1.00  0.84           H  
ATOM   9915 1HD  PRO A 646      -3.932  16.097 -57.167  1.00  0.84           H  
ATOM   9916 2HD  PRO A 646      -2.735  15.254 -56.077  1.00  0.84           H  
ATOM   9917  N   ASP A 647      -7.332  15.499 -55.813  1.00  0.88           N  
ATOM   9918  CA  ASP A 647      -8.731  15.819 -56.072  1.00  0.88           C  
ATOM   9919  C   ASP A 647      -9.655  14.611 -55.938  1.00  0.88           C  
ATOM   9920  O   ASP A 647     -10.834  14.760 -55.617  1.00  0.88           O  
ATOM   9921  CB  ASP A 647      -8.883  16.340 -57.500  1.00  0.88           C  
ATOM   9922  CG  ASP A 647      -8.349  17.745 -57.735  1.00  0.88           C  
ATOM   9923  OD1 ASP A 647      -8.105  18.451 -56.794  1.00  0.88           O  
ATOM   9924  OD2 ASP A 647      -8.176  18.092 -58.874  1.00  0.88           O  
ATOM   9925  H   ASP A 647      -6.664  15.716 -56.534  1.00  0.88           H  
ATOM   9926  HA  ASP A 647      -9.048  16.582 -55.360  1.00  0.88           H  
ATOM   9927 1HB  ASP A 647      -8.365  15.657 -58.176  1.00  0.88           H  
ATOM   9928 2HB  ASP A 647      -9.938  16.315 -57.777  1.00  0.88           H  
ATOM   9929  N   GLU A 648      -9.124  13.425 -56.234  1.00  0.91           N  
ATOM   9930  CA  GLU A 648      -9.907  12.198 -56.224  1.00  0.91           C  
ATOM   9931  C   GLU A 648      -9.751  11.370 -54.952  1.00  0.91           C  
ATOM   9932  O   GLU A 648     -10.231  10.237 -54.905  1.00  0.91           O  
ATOM   9933  CB  GLU A 648      -9.551  11.335 -57.435  1.00  0.91           C  
ATOM   9934  CG  GLU A 648      -9.889  11.967 -58.806  1.00  0.91           C  
ATOM   9935  CD  GLU A 648     -11.369  12.165 -59.061  1.00  0.91           C  
ATOM   9936  OE1 GLU A 648     -12.131  11.284 -58.747  1.00  0.91           O  
ATOM   9937  OE2 GLU A 648     -11.727  13.189 -59.599  1.00  0.91           O  
ATOM   9938  H   GLU A 648      -8.127  13.362 -56.450  1.00  0.91           H  
ATOM   9939  HA  GLU A 648     -10.958  12.473 -56.306  1.00  0.91           H  
ATOM   9940 1HB  GLU A 648      -8.478  11.131 -57.423  1.00  0.91           H  
ATOM   9941 2HB  GLU A 648     -10.066  10.377 -57.366  1.00  0.91           H  
ATOM   9942 1HG  GLU A 648      -9.391  12.933 -58.875  1.00  0.91           H  
ATOM   9943 2HG  GLU A 648      -9.484  11.327 -59.584  1.00  0.91           H  
ATOM   9944  N   ILE A 649      -9.098  11.906 -53.924  1.00  0.93           N  
ATOM   9945  CA  ILE A 649      -8.912  11.110 -52.715  1.00  0.93           C  
ATOM   9946  C   ILE A 649     -10.116  11.207 -51.796  1.00  0.93           C  
ATOM   9947  O   ILE A 649     -10.559  12.300 -51.444  1.00  0.93           O  
ATOM   9948  CB  ILE A 649      -7.645  11.538 -51.965  1.00  0.93           C  
ATOM   9949  CG1 ILE A 649      -6.481  11.416 -52.866  1.00  0.93           C  
ATOM   9950  CG2 ILE A 649      -7.437  10.648 -50.760  1.00  0.93           C  
ATOM   9951  CD1 ILE A 649      -6.310  10.064 -53.336  1.00  0.93           C  
ATOM   9952  H   ILE A 649      -8.720  12.855 -53.971  1.00  0.93           H  
ATOM   9953  HA  ILE A 649      -8.796  10.064 -53.001  1.00  0.93           H  
ATOM   9954  HB  ILE A 649      -7.720  12.577 -51.672  1.00  0.93           H  
ATOM   9955 1HG1 ILE A 649      -6.623  12.056 -53.732  1.00  0.93           H  
ATOM   9956 2HG1 ILE A 649      -5.581  11.728 -52.333  1.00  0.93           H  
ATOM   9957 1HG2 ILE A 649      -6.529  10.928 -50.260  1.00  0.93           H  
ATOM   9958 2HG2 ILE A 649      -8.282  10.743 -50.075  1.00  0.93           H  
ATOM   9959 3HG2 ILE A 649      -7.356   9.618 -51.088  1.00  0.93           H  
ATOM   9960 1HD1 ILE A 649      -5.444  10.020 -53.984  1.00  0.93           H  
ATOM   9961 2HD1 ILE A 649      -6.178   9.411 -52.478  1.00  0.93           H  
ATOM   9962 3HD1 ILE A 649      -7.201   9.755 -53.882  1.00  0.93           H  
ATOM   9963  N   ASP A 650     -10.645  10.056 -51.379  1.00  0.95           N  
ATOM   9964  CA  ASP A 650     -11.827  10.057 -50.517  1.00  0.95           C  
ATOM   9965  C   ASP A 650     -11.592  10.945 -49.321  1.00  0.95           C  
ATOM   9966  O   ASP A 650     -10.640  10.751 -48.566  1.00  0.95           O  
ATOM   9967  CB  ASP A 650     -12.140   8.659 -50.004  1.00  0.95           C  
ATOM   9968  CG  ASP A 650     -13.560   8.488 -49.321  1.00  0.95           C  
ATOM   9969  OD1 ASP A 650     -13.989   9.253 -48.455  1.00  0.95           O  
ATOM   9970  OD2 ASP A 650     -14.181   7.523 -49.671  1.00  0.95           O  
ATOM   9971  H   ASP A 650     -10.251   9.173 -51.717  1.00  0.95           H  
ATOM   9972  HA  ASP A 650     -12.675  10.454 -51.079  1.00  0.95           H  
ATOM   9973 1HB  ASP A 650     -12.063   7.956 -50.834  1.00  0.95           H  
ATOM   9974 2HB  ASP A 650     -11.372   8.373 -49.282  1.00  0.95           H  
ATOM   9975  N   ALA A 651     -12.523  11.856 -49.087  1.00  0.96           N  
ATOM   9976  CA  ALA A 651     -12.415  12.793 -47.984  1.00  0.96           C  
ATOM   9977  C   ALA A 651     -12.268  12.096 -46.635  1.00  0.96           C  
ATOM   9978  O   ALA A 651     -11.617  12.626 -45.741  1.00  0.96           O  
ATOM   9979  CB  ALA A 651     -13.630  13.697 -47.950  1.00  0.96           C  
ATOM   9980  H   ALA A 651     -13.304  11.925 -49.731  1.00  0.96           H  
ATOM   9981  HA  ALA A 651     -11.530  13.396 -48.149  1.00  0.96           H  
ATOM   9982 1HB  ALA A 651     -13.523  14.420 -47.144  1.00  0.96           H  
ATOM   9983 2HB  ALA A 651     -13.716  14.220 -48.903  1.00  0.96           H  
ATOM   9984 3HB  ALA A 651     -14.524  13.096 -47.784  1.00  0.96           H  
ATOM   9985  N   ALA A 652     -12.864  10.914 -46.458  1.00  1.00           N  
ATOM   9986  CA  ALA A 652     -12.783  10.241 -45.159  1.00  1.00           C  
ATOM   9987  C   ALA A 652     -11.332   9.966 -44.771  1.00  1.00           C  
ATOM   9988  O   ALA A 652     -10.946  10.077 -43.603  1.00  1.00           O  
ATOM   9989  CB  ALA A 652     -13.557   8.935 -45.188  1.00  1.00           C  
ATOM   9990  H   ALA A 652     -13.355  10.460 -47.237  1.00  1.00           H  
ATOM   9991  HA  ALA A 652     -13.217  10.898 -44.412  1.00  1.00           H  
ATOM   9992 1HB  ALA A 652     -13.505   8.455 -44.212  1.00  1.00           H  
ATOM   9993 2HB  ALA A 652     -14.595   9.134 -45.444  1.00  1.00           H  
ATOM   9994 3HB  ALA A 652     -13.122   8.277 -45.941  1.00  1.00           H  
ATOM   9995  N   LEU A 653     -10.515   9.647 -45.771  1.00  1.04           N  
ATOM   9996  CA  LEU A 653      -9.108   9.305 -45.601  1.00  1.04           C  
ATOM   9997  C   LEU A 653      -8.302  10.490 -45.118  1.00  1.04           C  
ATOM   9998  O   LEU A 653      -7.197  10.336 -44.600  1.00  1.04           O  
ATOM   9999  CB  LEU A 653      -8.513   8.811 -46.922  1.00  1.04           C  
ATOM  10000  CG  LEU A 653      -7.136   8.116 -46.846  1.00  1.04           C  
ATOM  10001  CD1 LEU A 653      -7.227   6.873 -45.950  1.00  1.04           C  
ATOM  10002  CD2 LEU A 653      -6.701   7.732 -48.254  1.00  1.04           C  
ATOM  10003  H   LEU A 653     -10.875   9.677 -46.724  1.00  1.04           H  
ATOM  10004  HA  LEU A 653      -9.030   8.516 -44.859  1.00  1.04           H  
ATOM  10005 1HB  LEU A 653      -9.215   8.121 -47.385  1.00  1.04           H  
ATOM  10006 2HB  LEU A 653      -8.408   9.673 -47.586  1.00  1.04           H  
ATOM  10007  HG  LEU A 653      -6.407   8.800 -46.409  1.00  1.04           H  
ATOM  10008 1HD1 LEU A 653      -6.251   6.388 -45.895  1.00  1.04           H  
ATOM  10009 2HD1 LEU A 653      -7.537   7.168 -44.947  1.00  1.04           H  
ATOM  10010 3HD1 LEU A 653      -7.951   6.175 -46.368  1.00  1.04           H  
ATOM  10011 1HD2 LEU A 653      -5.731   7.246 -48.212  1.00  1.04           H  
ATOM  10012 2HD2 LEU A 653      -7.430   7.052 -48.686  1.00  1.04           H  
ATOM  10013 3HD2 LEU A 653      -6.631   8.621 -48.870  1.00  1.04           H  
ATOM  10014  N   LEU A 654      -8.813  11.682 -45.400  1.00  1.08           N  
ATOM  10015  CA  LEU A 654      -8.102  12.912 -45.190  1.00  1.08           C  
ATOM  10016  C   LEU A 654      -8.411  13.590 -43.864  1.00  1.08           C  
ATOM  10017  O   LEU A 654      -7.906  14.690 -43.578  1.00  1.08           O  
ATOM  10018  CB  LEU A 654      -8.473  13.814 -46.350  1.00  1.08           C  
ATOM  10019  CG  LEU A 654      -8.135  13.184 -47.710  1.00  1.08           C  
ATOM  10020  CD1 LEU A 654      -8.535  14.108 -48.839  1.00  1.08           C  
ATOM  10021  CD2 LEU A 654      -6.681  12.818 -47.733  1.00  1.08           C  
ATOM  10022  H   LEU A 654      -9.761  11.758 -45.762  1.00  1.08           H  
ATOM  10023  HA  LEU A 654      -7.047  12.685 -45.225  1.00  1.08           H  
ATOM  10024 1HB  LEU A 654      -9.546  13.985 -46.320  1.00  1.08           H  
ATOM  10025 2HB  LEU A 654      -7.988  14.748 -46.237  1.00  1.08           H  
ATOM  10026  HG  LEU A 654      -8.726  12.273 -47.830  1.00  1.08           H  
ATOM  10027 1HD1 LEU A 654      -8.324  13.629 -49.782  1.00  1.08           H  
ATOM  10028 2HD1 LEU A 654      -9.591  14.320 -48.784  1.00  1.08           H  
ATOM  10029 3HD1 LEU A 654      -7.985  15.033 -48.780  1.00  1.08           H  
ATOM  10030 1HD2 LEU A 654      -6.448  12.360 -48.660  1.00  1.08           H  
ATOM  10031 2HD2 LEU A 654      -6.070  13.692 -47.617  1.00  1.08           H  
ATOM  10032 3HD2 LEU A 654      -6.471  12.121 -46.925  1.00  1.08           H  
ATOM  10033  N   ARG A 655      -9.263  12.946 -43.063  1.00  1.12           N  
ATOM  10034  CA  ARG A 655      -9.665  13.490 -41.777  1.00  1.12           C  
ATOM  10035  C   ARG A 655      -8.559  13.295 -40.733  1.00  1.12           C  
ATOM  10036  O   ARG A 655      -7.872  12.274 -40.786  1.00  1.12           O  
ATOM  10037  CB  ARG A 655     -10.955  12.820 -41.330  1.00  1.12           C  
ATOM  10038  CG  ARG A 655     -12.133  13.180 -42.215  1.00  1.12           C  
ATOM  10039  CD  ARG A 655     -13.393  12.512 -41.829  1.00  1.12           C  
ATOM  10040  NE  ARG A 655     -14.471  12.876 -42.745  1.00  1.12           N  
ATOM  10041  CZ  ARG A 655     -15.718  12.371 -42.721  1.00  1.12           C  
ATOM  10042  NH1 ARG A 655     -16.055  11.476 -41.821  1.00  1.12           N  
ATOM  10043  NH2 ARG A 655     -16.609  12.785 -43.606  1.00  1.12           N  
ATOM  10044  H   ARG A 655      -9.656  12.046 -43.354  1.00  1.12           H  
ATOM  10045  HA  ARG A 655      -9.876  14.536 -41.940  1.00  1.12           H  
ATOM  10046 1HB  ARG A 655     -10.836  11.737 -41.383  1.00  1.12           H  
ATOM  10047 2HB  ARG A 655     -11.200  13.077 -40.305  1.00  1.12           H  
ATOM  10048 1HG  ARG A 655     -12.293  14.254 -42.179  1.00  1.12           H  
ATOM  10049 2HG  ARG A 655     -11.903  12.887 -43.239  1.00  1.12           H  
ATOM  10050 1HD  ARG A 655     -13.256  11.430 -41.872  1.00  1.12           H  
ATOM  10051 2HD  ARG A 655     -13.681  12.809 -40.823  1.00  1.12           H  
ATOM  10052  HE  ARG A 655     -14.259  13.564 -43.455  1.00  1.12           H  
ATOM  10053 1HH1 ARG A 655     -15.376  11.164 -41.142  1.00  1.12           H  
ATOM  10054 2HH1 ARG A 655     -16.995  11.105 -41.805  1.00  1.12           H  
ATOM  10055 1HH2 ARG A 655     -16.350  13.478 -44.296  1.00  1.12           H  
ATOM  10056 2HH2 ARG A 655     -17.548  12.415 -43.589  1.00  1.12           H  
ATOM  10057  N   PRO A 656      -8.427  14.190 -39.720  1.00  1.14           N  
ATOM  10058  CA  PRO A 656      -7.451  14.167 -38.624  1.00  1.14           C  
ATOM  10059  C   PRO A 656      -7.298  12.829 -37.898  1.00  1.14           C  
ATOM  10060  O   PRO A 656      -6.242  12.539 -37.353  1.00  1.14           O  
ATOM  10061  CB  PRO A 656      -8.002  15.232 -37.675  1.00  1.14           C  
ATOM  10062  CG  PRO A 656      -8.699  16.212 -38.573  1.00  1.14           C  
ATOM  10063  CD  PRO A 656      -9.328  15.379 -39.660  1.00  1.14           C  
ATOM  10064  HA  PRO A 656      -6.479  14.496 -39.011  1.00  1.14           H  
ATOM  10065 1HB  PRO A 656      -8.675  14.769 -36.937  1.00  1.14           H  
ATOM  10066 2HB  PRO A 656      -7.172  15.685 -37.109  1.00  1.14           H  
ATOM  10067 1HG  PRO A 656      -9.434  16.793 -37.997  1.00  1.14           H  
ATOM  10068 2HG  PRO A 656      -7.968  16.930 -38.974  1.00  1.14           H  
ATOM  10069 1HD  PRO A 656     -10.359  15.100 -39.401  1.00  1.14           H  
ATOM  10070 2HD  PRO A 656      -9.261  15.982 -40.570  1.00  1.14           H  
ATOM  10071  N   GLY A 657      -8.345  12.007 -37.859  1.00  1.13           N  
ATOM  10072  CA  GLY A 657      -8.235  10.725 -37.162  1.00  1.13           C  
ATOM  10073  C   GLY A 657      -7.458   9.679 -37.981  1.00  1.13           C  
ATOM  10074  O   GLY A 657      -7.152   8.595 -37.481  1.00  1.13           O  
ATOM  10075  H   GLY A 657      -9.210  12.255 -38.306  1.00  1.13           H  
ATOM  10076 1HA  GLY A 657      -7.740  10.879 -36.203  1.00  1.13           H  
ATOM  10077 2HA  GLY A 657      -9.233  10.348 -36.945  1.00  1.13           H  
ATOM  10078  N   ARG A 658      -7.155  10.005 -39.244  1.00  1.09           N  
ATOM  10079  CA  ARG A 658      -6.431   9.109 -40.139  1.00  1.09           C  
ATOM  10080  C   ARG A 658      -5.191   9.759 -40.737  1.00  1.09           C  
ATOM  10081  O   ARG A 658      -4.155   9.111 -40.921  1.00  1.09           O  
ATOM  10082  CB  ARG A 658      -7.332   8.677 -41.272  1.00  1.09           C  
ATOM  10083  CG  ARG A 658      -8.460   7.815 -40.823  1.00  1.09           C  
ATOM  10084  CD  ARG A 658      -9.280   7.322 -41.908  1.00  1.09           C  
ATOM  10085  NE  ARG A 658     -10.343   6.532 -41.374  1.00  1.09           N  
ATOM  10086  CZ  ARG A 658     -11.574   7.012 -41.102  1.00  1.09           C  
ATOM  10087  NH1 ARG A 658     -11.873   8.258 -41.405  1.00  1.09           N  
ATOM  10088  NH2 ARG A 658     -12.483   6.246 -40.532  1.00  1.09           N  
ATOM  10089  H   ARG A 658      -7.431  10.912 -39.603  1.00  1.09           H  
ATOM  10090  HA  ARG A 658      -6.127   8.240 -39.566  1.00  1.09           H  
ATOM  10091 1HB  ARG A 658      -7.758   9.562 -41.757  1.00  1.09           H  
ATOM  10092 2HB  ARG A 658      -6.761   8.142 -42.024  1.00  1.09           H  
ATOM  10093 1HG  ARG A 658      -8.061   6.954 -40.295  1.00  1.09           H  
ATOM  10094 2HG  ARG A 658      -9.107   8.377 -40.153  1.00  1.09           H  
ATOM  10095 1HD  ARG A 658      -9.709   8.155 -42.459  1.00  1.09           H  
ATOM  10096 2HD  ARG A 658      -8.691   6.706 -42.573  1.00  1.09           H  
ATOM  10097  HE  ARG A 658     -10.129   5.552 -41.125  1.00  1.09           H  
ATOM  10098 1HH1 ARG A 658     -11.179   8.862 -41.859  1.00  1.09           H  
ATOM  10099 2HH1 ARG A 658     -12.787   8.613 -41.197  1.00  1.09           H  
ATOM  10100 1HH2 ARG A 658     -12.258   5.296 -40.254  1.00  1.09           H  
ATOM  10101 2HH2 ARG A 658     -13.391   6.617 -40.323  1.00  1.09           H  
ATOM  10102  N   LEU A 659      -5.319  11.044 -41.044  1.00  1.03           N  
ATOM  10103  CA  LEU A 659      -4.285  11.834 -41.687  1.00  1.03           C  
ATOM  10104  C   LEU A 659      -4.100  13.146 -40.944  1.00  1.03           C  
ATOM  10105  O   LEU A 659      -5.027  13.949 -40.854  1.00  1.03           O  
ATOM  10106  CB  LEU A 659      -4.680  12.131 -43.135  1.00  1.03           C  
ATOM  10107  CG  LEU A 659      -3.738  13.004 -43.844  1.00  1.03           C  
ATOM  10108  CD1 LEU A 659      -2.497  12.330 -43.923  1.00  1.03           C  
ATOM  10109  CD2 LEU A 659      -4.233  13.331 -45.187  1.00  1.03           C  
ATOM  10110  H   LEU A 659      -6.202  11.503 -40.848  1.00  1.03           H  
ATOM  10111  HA  LEU A 659      -3.345  11.284 -41.662  1.00  1.03           H  
ATOM  10112 1HB  LEU A 659      -4.767  11.194 -43.685  1.00  1.03           H  
ATOM  10113 2HB  LEU A 659      -5.656  12.618 -43.129  1.00  1.03           H  
ATOM  10114  HG  LEU A 659      -3.597  13.926 -43.275  1.00  1.03           H  
ATOM  10115 1HD1 LEU A 659      -1.840  12.974 -44.397  1.00  1.03           H  
ATOM  10116 2HD1 LEU A 659      -2.155  12.109 -42.936  1.00  1.03           H  
ATOM  10117 3HD1 LEU A 659      -2.602  11.410 -44.488  1.00  1.03           H  
ATOM  10118 1HD2 LEU A 659      -3.524  13.979 -45.679  1.00  1.03           H  
ATOM  10119 2HD2 LEU A 659      -4.365  12.420 -45.762  1.00  1.03           H  
ATOM  10120 3HD2 LEU A 659      -5.168  13.839 -45.090  1.00  1.03           H  
ATOM  10121  N   ASP A 660      -2.899  13.391 -40.437  1.00  0.97           N  
ATOM  10122  CA  ASP A 660      -2.678  14.592 -39.659  1.00  0.97           C  
ATOM  10123  C   ASP A 660      -2.256  15.745 -40.531  1.00  0.97           C  
ATOM  10124  O   ASP A 660      -2.643  16.893 -40.287  1.00  0.97           O  
ATOM  10125  CB  ASP A 660      -1.553  14.350 -38.685  1.00  0.97           C  
ATOM  10126  CG  ASP A 660      -1.857  13.280 -37.714  1.00  0.97           C  
ATOM  10127  OD1 ASP A 660      -2.624  13.482 -36.815  1.00  0.97           O  
ATOM  10128  OD2 ASP A 660      -1.335  12.193 -37.916  1.00  0.97           O  
ATOM  10129  H   ASP A 660      -2.126  12.745 -40.582  1.00  0.97           H  
ATOM  10130  HA  ASP A 660      -3.599  14.854 -39.135  1.00  0.97           H  
ATOM  10131 1HB  ASP A 660      -0.652  14.071 -39.244  1.00  0.97           H  
ATOM  10132 2HB  ASP A 660      -1.331  15.268 -38.148  1.00  0.97           H  
ATOM  10133  N   ARG A 661      -1.466  15.436 -41.557  1.00  0.92           N  
ATOM  10134  CA  ARG A 661      -0.943  16.498 -42.394  1.00  0.92           C  
ATOM  10135  C   ARG A 661      -0.982  16.235 -43.878  1.00  0.92           C  
ATOM  10136  O   ARG A 661      -0.737  15.123 -44.352  1.00  0.92           O  
ATOM  10137  CB  ARG A 661       0.493  16.830 -42.012  1.00  0.92           C  
ATOM  10138  CG  ARG A 661       0.689  17.418 -40.621  1.00  0.92           C  
ATOM  10139  CD  ARG A 661       0.121  18.786 -40.522  1.00  0.92           C  
ATOM  10140  NE  ARG A 661       0.383  19.397 -39.229  1.00  0.92           N  
ATOM  10141  CZ  ARG A 661      -0.385  19.256 -38.122  1.00  0.92           C  
ATOM  10142  NH1 ARG A 661      -1.480  18.521 -38.135  1.00  0.92           N  
ATOM  10143  NH2 ARG A 661      -0.032  19.872 -37.005  1.00  0.92           N  
ATOM  10144  H   ARG A 661      -1.191  14.465 -41.698  1.00  0.92           H  
ATOM  10145  HA  ARG A 661      -1.543  17.388 -42.211  1.00  0.92           H  
ATOM  10146 1HB  ARG A 661       1.096  15.933 -42.070  1.00  0.92           H  
ATOM  10147 2HB  ARG A 661       0.905  17.540 -42.734  1.00  0.92           H  
ATOM  10148 1HG  ARG A 661       0.268  16.779 -39.850  1.00  0.92           H  
ATOM  10149 2HG  ARG A 661       1.744  17.535 -40.452  1.00  0.92           H  
ATOM  10150 1HD  ARG A 661       0.569  19.414 -41.291  1.00  0.92           H  
ATOM  10151 2HD  ARG A 661      -0.955  18.753 -40.670  1.00  0.92           H  
ATOM  10152  HE  ARG A 661       1.206  19.974 -39.151  1.00  0.92           H  
ATOM  10153 1HH1 ARG A 661      -1.790  18.026 -38.987  1.00  0.92           H  
ATOM  10154 2HH1 ARG A 661      -2.034  18.437 -37.298  1.00  0.92           H  
ATOM  10155 1HH2 ARG A 661       0.804  20.441 -36.983  1.00  0.92           H  
ATOM  10156 2HH2 ARG A 661      -0.598  19.777 -36.176  1.00  0.92           H  
ATOM  10157  N   HIS A 662      -1.263  17.312 -44.591  1.00  0.87           N  
ATOM  10158  CA  HIS A 662      -1.282  17.376 -46.036  1.00  0.87           C  
ATOM  10159  C   HIS A 662      -0.106  18.214 -46.501  1.00  0.87           C  
ATOM  10160  O   HIS A 662       0.002  19.384 -46.113  1.00  0.87           O  
ATOM  10161  CB  HIS A 662      -2.566  18.065 -46.486  1.00  0.87           C  
ATOM  10162  CG  HIS A 662      -3.847  17.368 -46.201  1.00  0.87           C  
ATOM  10163  ND1 HIS A 662      -4.629  16.881 -47.201  1.00  0.87           N  
ATOM  10164  CD2 HIS A 662      -4.489  17.059 -45.033  1.00  0.87           C  
ATOM  10165  CE1 HIS A 662      -5.704  16.336 -46.699  1.00  0.87           C  
ATOM  10166  NE2 HIS A 662      -5.659  16.413 -45.377  1.00  0.87           N  
ATOM  10167  H   HIS A 662      -1.469  18.165 -44.089  1.00  0.87           H  
ATOM  10168  HA  HIS A 662      -1.207  16.380 -46.478  1.00  0.87           H  
ATOM  10169 1HB  HIS A 662      -2.613  19.051 -46.022  1.00  0.87           H  
ATOM  10170 2HB  HIS A 662      -2.521  18.223 -47.548  1.00  0.87           H  
ATOM  10171  HD2 HIS A 662      -4.151  17.282 -44.019  1.00  0.87           H  
ATOM  10172  HE1 HIS A 662      -6.478  15.905 -47.287  1.00  0.87           H  
ATOM  10173  HE2 HIS A 662      -6.384  16.039 -44.717  1.00  0.87           H  
ATOM  10174  N   ILE A 663       0.767  17.642 -47.310  1.00  0.83           N  
ATOM  10175  CA  ILE A 663       1.926  18.373 -47.783  1.00  0.83           C  
ATOM  10176  C   ILE A 663       2.015  18.487 -49.301  1.00  0.83           C  
ATOM  10177  O   ILE A 663       2.045  17.486 -50.020  1.00  0.83           O  
ATOM  10178  CB  ILE A 663       3.229  17.745 -47.260  1.00  0.83           C  
ATOM  10179  CG1 ILE A 663       3.283  17.773 -45.725  1.00  0.83           C  
ATOM  10180  CG2 ILE A 663       4.414  18.421 -47.862  1.00  0.83           C  
ATOM  10181  CD1 ILE A 663       4.492  17.062 -45.169  1.00  0.83           C  
ATOM  10182  H   ILE A 663       0.636  16.671 -47.586  1.00  0.83           H  
ATOM  10183  HA  ILE A 663       1.870  19.386 -47.385  1.00  0.83           H  
ATOM  10184  HB  ILE A 663       3.244  16.697 -47.549  1.00  0.83           H  
ATOM  10185 1HG1 ILE A 663       3.281  18.808 -45.379  1.00  0.83           H  
ATOM  10186 2HG1 ILE A 663       2.392  17.275 -45.332  1.00  0.83           H  
ATOM  10187 1HG2 ILE A 663       5.293  17.938 -47.496  1.00  0.83           H  
ATOM  10188 2HG2 ILE A 663       4.373  18.341 -48.945  1.00  0.83           H  
ATOM  10189 3HG2 ILE A 663       4.422  19.471 -47.578  1.00  0.83           H  
ATOM  10190 1HD1 ILE A 663       4.472  17.092 -44.082  1.00  0.83           H  
ATOM  10191 2HD1 ILE A 663       4.482  16.041 -45.504  1.00  0.83           H  
ATOM  10192 3HD1 ILE A 663       5.394  17.541 -45.523  1.00  0.83           H  
ATOM  10193  N   TYR A 664       2.074  19.724 -49.774  1.00  0.80           N  
ATOM  10194  CA  TYR A 664       2.215  19.989 -51.195  1.00  0.80           C  
ATOM  10195  C   TYR A 664       3.675  20.067 -51.556  1.00  0.80           C  
ATOM  10196  O   TYR A 664       4.413  20.887 -51.002  1.00  0.80           O  
ATOM  10197  CB  TYR A 664       1.530  21.278 -51.601  1.00  0.80           C  
ATOM  10198  CG  TYR A 664       1.791  21.659 -53.040  1.00  0.80           C  
ATOM  10199  CD1 TYR A 664       1.710  20.727 -54.059  1.00  0.80           C  
ATOM  10200  CD2 TYR A 664       2.121  22.953 -53.330  1.00  0.80           C  
ATOM  10201  CE1 TYR A 664       1.986  21.106 -55.348  1.00  0.80           C  
ATOM  10202  CE2 TYR A 664       2.378  23.330 -54.613  1.00  0.80           C  
ATOM  10203  CZ  TYR A 664       2.319  22.414 -55.629  1.00  0.80           C  
ATOM  10204  OH  TYR A 664       2.602  22.793 -56.928  1.00  0.80           O  
ATOM  10205  H   TYR A 664       2.030  20.502 -49.130  1.00  0.80           H  
ATOM  10206  HA  TYR A 664       1.778  19.161 -51.756  1.00  0.80           H  
ATOM  10207 1HB  TYR A 664       0.478  21.226 -51.449  1.00  0.80           H  
ATOM  10208 2HB  TYR A 664       1.898  22.083 -50.973  1.00  0.80           H  
ATOM  10209  HD1 TYR A 664       1.449  19.696 -53.839  1.00  0.80           H  
ATOM  10210  HD2 TYR A 664       2.186  23.688 -52.531  1.00  0.80           H  
ATOM  10211  HE1 TYR A 664       1.945  20.386 -56.139  1.00  0.80           H  
ATOM  10212  HE2 TYR A 664       2.642  24.361 -54.821  1.00  0.80           H  
ATOM  10213  HH  TYR A 664       2.584  23.783 -56.986  1.00  0.80           H  
ATOM  10214  N   VAL A 665       4.086  19.209 -52.463  1.00  0.77           N  
ATOM  10215  CA  VAL A 665       5.454  19.149 -52.884  1.00  0.77           C  
ATOM  10216  C   VAL A 665       5.485  19.641 -54.327  1.00  0.77           C  
ATOM  10217  O   VAL A 665       5.235  18.873 -55.252  1.00  0.77           O  
ATOM  10218  CB  VAL A 665       5.915  17.688 -52.826  1.00  0.77           C  
ATOM  10219  CG1 VAL A 665       7.373  17.596 -53.140  1.00  0.77           C  
ATOM  10220  CG2 VAL A 665       5.535  17.100 -51.497  1.00  0.77           C  
ATOM  10221  H   VAL A 665       3.415  18.569 -52.862  1.00  0.77           H  
ATOM  10222  HA  VAL A 665       6.076  19.782 -52.250  1.00  0.77           H  
ATOM  10223  HB  VAL A 665       5.402  17.124 -53.606  1.00  0.77           H  
ATOM  10224 1HG1 VAL A 665       7.673  16.555 -53.119  1.00  0.77           H  
ATOM  10225 2HG1 VAL A 665       7.562  18.018 -54.120  1.00  0.77           H  
ATOM  10226 3HG1 VAL A 665       7.934  18.146 -52.392  1.00  0.77           H  
ATOM  10227 1HG2 VAL A 665       5.843  16.066 -51.462  1.00  0.77           H  
ATOM  10228 2HG2 VAL A 665       6.017  17.652 -50.731  1.00  0.77           H  
ATOM  10229 3HG2 VAL A 665       4.450  17.161 -51.366  1.00  0.77           H  
ATOM  10230  N   GLY A 666       5.780  20.911 -54.534  1.00  0.74           N  
ATOM  10231  CA  GLY A 666       5.740  21.453 -55.884  1.00  0.74           C  
ATOM  10232  C   GLY A 666       7.067  21.177 -56.556  1.00  0.74           C  
ATOM  10233  O   GLY A 666       7.931  20.545 -55.948  1.00  0.74           O  
ATOM  10234  H   GLY A 666       6.000  21.509 -53.747  1.00  0.74           H  
ATOM  10235 1HA  GLY A 666       4.920  20.995 -56.444  1.00  0.74           H  
ATOM  10236 2HA  GLY A 666       5.544  22.524 -55.828  1.00  0.74           H  
ATOM  10237  N   PRO A 667       7.273  21.634 -57.794  1.00  0.72           N  
ATOM  10238  CA  PRO A 667       8.505  21.456 -58.511  1.00  0.72           C  
ATOM  10239  C   PRO A 667       9.533  22.321 -57.803  1.00  0.72           C  
ATOM  10240  O   PRO A 667       9.170  23.347 -57.226  1.00  0.72           O  
ATOM  10241  CB  PRO A 667       8.158  21.938 -59.920  1.00  0.72           C  
ATOM  10242  CG  PRO A 667       7.010  22.909 -59.722  1.00  0.72           C  
ATOM  10243  CD  PRO A 667       6.234  22.368 -58.514  1.00  0.72           C  
ATOM  10244  HA  PRO A 667       8.760  20.391 -58.489  1.00  0.72           H  
ATOM  10245 1HB  PRO A 667       9.047  22.409 -60.382  1.00  0.72           H  
ATOM  10246 2HB  PRO A 667       7.896  21.085 -60.550  1.00  0.72           H  
ATOM  10247 1HG  PRO A 667       7.405  23.923 -59.553  1.00  0.72           H  
ATOM  10248 2HG  PRO A 667       6.402  22.956 -60.638  1.00  0.72           H  
ATOM  10249 1HD  PRO A 667       5.857  23.214 -57.926  1.00  0.72           H  
ATOM  10250 2HD  PRO A 667       5.435  21.692 -58.820  1.00  0.72           H  
ATOM  10251  N   PRO A 668      10.810  21.961 -57.834  1.00  0.70           N  
ATOM  10252  CA  PRO A 668      11.896  22.713 -57.239  1.00  0.70           C  
ATOM  10253  C   PRO A 668      12.165  24.034 -57.962  1.00  0.70           C  
ATOM  10254  O   PRO A 668      12.055  24.102 -59.190  1.00  0.70           O  
ATOM  10255  CB  PRO A 668      13.050  21.720 -57.379  1.00  0.70           C  
ATOM  10256  CG  PRO A 668      12.672  20.823 -58.553  1.00  0.70           C  
ATOM  10257  CD  PRO A 668      11.194  20.709 -58.488  1.00  0.70           C  
ATOM  10258  HA  PRO A 668      11.665  22.898 -56.181  1.00  0.70           H  
ATOM  10259 1HB  PRO A 668      13.983  22.265 -57.564  1.00  0.70           H  
ATOM  10260 2HB  PRO A 668      13.187  21.166 -56.440  1.00  0.70           H  
ATOM  10261 1HG  PRO A 668      12.986  21.272 -59.505  1.00  0.70           H  
ATOM  10262 2HG  PRO A 668      13.178  19.852 -58.485  1.00  0.70           H  
ATOM  10263 1HD  PRO A 668      10.799  20.662 -59.511  1.00  0.70           H  
ATOM  10264 2HD  PRO A 668      10.898  19.843 -57.874  1.00  0.70           H  
ATOM  10265  N   ASP A 669      12.579  25.052 -57.189  1.00  0.69           N  
ATOM  10266  CA  ASP A 669      12.975  26.375 -57.693  1.00  0.69           C  
ATOM  10267  C   ASP A 669      14.449  26.351 -58.092  1.00  0.69           C  
ATOM  10268  O   ASP A 669      15.069  25.298 -58.006  1.00  0.69           O  
ATOM  10269  CB  ASP A 669      12.673  27.455 -56.635  1.00  0.69           C  
ATOM  10270  CG  ASP A 669      13.528  27.370 -55.357  1.00  0.69           C  
ATOM  10271  OD1 ASP A 669      14.555  26.711 -55.386  1.00  0.69           O  
ATOM  10272  OD2 ASP A 669      13.148  27.967 -54.373  1.00  0.69           O  
ATOM  10273  H   ASP A 669      12.611  24.901 -56.193  1.00  0.69           H  
ATOM  10274  HA  ASP A 669      12.381  26.603 -58.578  1.00  0.69           H  
ATOM  10275 1HB  ASP A 669      12.808  28.441 -57.076  1.00  0.69           H  
ATOM  10276 2HB  ASP A 669      11.622  27.380 -56.344  1.00  0.69           H  
ATOM  10277  N   VAL A 670      15.038  27.492 -58.469  1.00  0.67           N  
ATOM  10278  CA  VAL A 670      16.428  27.464 -58.942  1.00  0.67           C  
ATOM  10279  C   VAL A 670      17.428  26.949 -57.924  1.00  0.67           C  
ATOM  10280  O   VAL A 670      18.307  26.150 -58.266  1.00  0.67           O  
ATOM  10281  CB  VAL A 670      16.900  28.869 -59.343  1.00  0.67           C  
ATOM  10282  CG1 VAL A 670      18.397  28.839 -59.599  1.00  0.67           C  
ATOM  10283  CG2 VAL A 670      16.202  29.318 -60.589  1.00  0.67           C  
ATOM  10284  H   VAL A 670      14.517  28.354 -58.484  1.00  0.67           H  
ATOM  10285  HA  VAL A 670      16.472  26.821 -59.818  1.00  0.67           H  
ATOM  10286  HB  VAL A 670      16.700  29.562 -58.528  1.00  0.67           H  
ATOM  10287 1HG1 VAL A 670      18.735  29.838 -59.883  1.00  0.67           H  
ATOM  10288 2HG1 VAL A 670      18.927  28.520 -58.704  1.00  0.67           H  
ATOM  10289 3HG1 VAL A 670      18.610  28.151 -60.416  1.00  0.67           H  
ATOM  10290 1HG2 VAL A 670      16.554  30.316 -60.865  1.00  0.67           H  
ATOM  10291 2HG2 VAL A 670      16.445  28.632 -61.386  1.00  0.67           H  
ATOM  10292 3HG2 VAL A 670      15.127  29.342 -60.427  1.00  0.67           H  
ATOM  10293  N   ASN A 671      17.325  27.407 -56.680  1.00  0.66           N  
ATOM  10294  CA  ASN A 671      18.276  26.974 -55.675  1.00  0.66           C  
ATOM  10295  C   ASN A 671      18.094  25.491 -55.412  1.00  0.66           C  
ATOM  10296  O   ASN A 671      19.067  24.742 -55.309  1.00  0.66           O  
ATOM  10297  CB  ASN A 671      18.100  27.792 -54.415  1.00  0.66           C  
ATOM  10298  CG  ASN A 671      18.603  29.194 -54.587  1.00  0.66           C  
ATOM  10299  OD1 ASN A 671      19.423  29.480 -55.470  1.00  0.66           O  
ATOM  10300  ND2 ASN A 671      18.120  30.085 -53.763  1.00  0.66           N  
ATOM  10301  H   ASN A 671      16.567  28.031 -56.431  1.00  0.66           H  
ATOM  10302  HA  ASN A 671      19.286  27.121 -56.061  1.00  0.66           H  
ATOM  10303 1HB  ASN A 671      17.037  27.824 -54.151  1.00  0.66           H  
ATOM  10304 2HB  ASN A 671      18.631  27.318 -53.590  1.00  0.66           H  
ATOM  10305 1HD2 ASN A 671      18.413  31.040 -53.829  1.00  0.66           H  
ATOM  10306 2HD2 ASN A 671      17.451  29.813 -53.070  1.00  0.66           H  
ATOM  10307  N   ALA A 672      16.841  25.049 -55.349  1.00  0.66           N  
ATOM  10308  CA  ALA A 672      16.562  23.644 -55.130  1.00  0.66           C  
ATOM  10309  C   ALA A 672      17.100  22.800 -56.271  1.00  0.66           C  
ATOM  10310  O   ALA A 672      17.704  21.757 -56.039  1.00  0.66           O  
ATOM  10311  CB  ALA A 672      15.076  23.441 -55.002  1.00  0.66           C  
ATOM  10312  H   ALA A 672      16.058  25.706 -55.444  1.00  0.66           H  
ATOM  10313  HA  ALA A 672      17.065  23.329 -54.216  1.00  0.66           H  
ATOM  10314 1HB  ALA A 672      14.856  22.400 -54.858  1.00  0.66           H  
ATOM  10315 2HB  ALA A 672      14.691  24.033 -54.173  1.00  0.66           H  
ATOM  10316 3HB  ALA A 672      14.622  23.775 -55.916  1.00  0.66           H  
ATOM  10317  N   ARG A 673      16.927  23.265 -57.508  1.00  0.66           N  
ATOM  10318  CA  ARG A 673      17.410  22.523 -58.660  1.00  0.66           C  
ATOM  10319  C   ARG A 673      18.920  22.439 -58.622  1.00  0.66           C  
ATOM  10320  O   ARG A 673      19.498  21.398 -58.935  1.00  0.66           O  
ATOM  10321  CB  ARG A 673      16.908  23.138 -59.951  1.00  0.66           C  
ATOM  10322  CG  ARG A 673      15.418  22.915 -60.183  1.00  0.66           C  
ATOM  10323  CD  ARG A 673      14.991  23.240 -61.541  1.00  0.66           C  
ATOM  10324  NE  ARG A 673      15.216  24.635 -61.902  1.00  0.66           N  
ATOM  10325  CZ  ARG A 673      14.382  25.675 -61.708  1.00  0.66           C  
ATOM  10326  NH1 ARG A 673      13.225  25.587 -61.097  1.00  0.66           N  
ATOM  10327  NH2 ARG A 673      14.745  26.828 -62.186  1.00  0.66           N  
ATOM  10328  H   ARG A 673      16.421  24.134 -57.654  1.00  0.66           H  
ATOM  10329  HA  ARG A 673      17.011  21.515 -58.608  1.00  0.66           H  
ATOM  10330 1HB  ARG A 673      17.076  24.217 -59.925  1.00  0.66           H  
ATOM  10331 2HB  ARG A 673      17.459  22.738 -60.804  1.00  0.66           H  
ATOM  10332 1HG  ARG A 673      15.209  21.862 -60.020  1.00  0.66           H  
ATOM  10333 2HG  ARG A 673      14.827  23.496 -59.505  1.00  0.66           H  
ATOM  10334 1HD  ARG A 673      15.530  22.619 -62.251  1.00  0.66           H  
ATOM  10335 2HD  ARG A 673      13.921  23.038 -61.632  1.00  0.66           H  
ATOM  10336  HE  ARG A 673      16.078  24.864 -62.407  1.00  0.66           H  
ATOM  10337 1HH1 ARG A 673      12.893  24.719 -60.676  1.00  0.66           H  
ATOM  10338 2HH1 ARG A 673      12.650  26.420 -61.014  1.00  0.66           H  
ATOM  10339 1HH2 ARG A 673      15.647  26.886 -62.676  1.00  0.66           H  
ATOM  10340 2HH2 ARG A 673      14.119  27.637 -62.100  1.00  0.66           H  
ATOM  10341  N   LEU A 674      19.574  23.515 -58.188  1.00  0.66           N  
ATOM  10342  CA  LEU A 674      21.018  23.493 -58.080  1.00  0.66           C  
ATOM  10343  C   LEU A 674      21.418  22.410 -57.083  1.00  0.66           C  
ATOM  10344  O   LEU A 674      22.301  21.599 -57.364  1.00  0.66           O  
ATOM  10345  CB  LEU A 674      21.552  24.839 -57.607  1.00  0.66           C  
ATOM  10346  CG  LEU A 674      23.035  24.915 -57.463  1.00  0.66           C  
ATOM  10347  CD1 LEU A 674      23.676  24.707 -58.832  1.00  0.66           C  
ATOM  10348  CD2 LEU A 674      23.383  26.233 -56.873  1.00  0.66           C  
ATOM  10349  H   LEU A 674      19.065  24.370 -57.957  1.00  0.66           H  
ATOM  10350  HA  LEU A 674      21.443  23.257 -59.053  1.00  0.66           H  
ATOM  10351 1HB  LEU A 674      21.233  25.609 -58.310  1.00  0.66           H  
ATOM  10352 2HB  LEU A 674      21.121  25.066 -56.639  1.00  0.66           H  
ATOM  10353  HG  LEU A 674      23.381  24.125 -56.807  1.00  0.66           H  
ATOM  10354 1HD1 LEU A 674      24.760  24.760 -58.743  1.00  0.66           H  
ATOM  10355 2HD1 LEU A 674      23.387  23.732 -59.222  1.00  0.66           H  
ATOM  10356 3HD1 LEU A 674      23.333  25.483 -59.509  1.00  0.66           H  
ATOM  10357 1HD2 LEU A 674      24.463  26.312 -56.759  1.00  0.66           H  
ATOM  10358 2HD2 LEU A 674      23.023  27.013 -57.531  1.00  0.66           H  
ATOM  10359 3HD2 LEU A 674      22.904  26.332 -55.899  1.00  0.66           H  
ATOM  10360  N   GLU A 675      20.764  22.384 -55.913  1.00  0.67           N  
ATOM  10361  CA  GLU A 675      21.107  21.382 -54.907  1.00  0.67           C  
ATOM  10362  C   GLU A 675      20.851  19.966 -55.421  1.00  0.67           C  
ATOM  10363  O   GLU A 675      21.660  19.064 -55.188  1.00  0.67           O  
ATOM  10364  CB  GLU A 675      20.333  21.618 -53.602  1.00  0.67           C  
ATOM  10365  CG  GLU A 675      20.772  22.855 -52.836  1.00  0.67           C  
ATOM  10366  CD  GLU A 675      19.975  23.100 -51.579  1.00  0.67           C  
ATOM  10367  OE1 GLU A 675      19.002  22.407 -51.349  1.00  0.67           O  
ATOM  10368  OE2 GLU A 675      20.343  23.981 -50.837  1.00  0.67           O  
ATOM  10369  H   GLU A 675      20.042  23.082 -55.725  1.00  0.67           H  
ATOM  10370  HA  GLU A 675      22.167  21.473 -54.688  1.00  0.67           H  
ATOM  10371 1HB  GLU A 675      19.268  21.718 -53.824  1.00  0.67           H  
ATOM  10372 2HB  GLU A 675      20.455  20.758 -52.948  1.00  0.67           H  
ATOM  10373 1HG  GLU A 675      21.823  22.752 -52.577  1.00  0.67           H  
ATOM  10374 2HG  GLU A 675      20.674  23.718 -53.495  1.00  0.67           H  
ATOM  10375  N   ILE A 676      19.769  19.775 -56.177  1.00  0.68           N  
ATOM  10376  CA  ILE A 676      19.470  18.457 -56.715  1.00  0.68           C  
ATOM  10377  C   ILE A 676      20.584  18.052 -57.680  1.00  0.68           C  
ATOM  10378  O   ILE A 676      21.110  16.942 -57.575  1.00  0.68           O  
ATOM  10379  CB  ILE A 676      18.096  18.439 -57.409  1.00  0.68           C  
ATOM  10380  CG1 ILE A 676      16.977  18.621 -56.375  1.00  0.68           C  
ATOM  10381  CG2 ILE A 676      17.903  17.118 -58.162  1.00  0.68           C  
ATOM  10382  CD1 ILE A 676      15.637  18.928 -56.997  1.00  0.68           C  
ATOM  10383  H   ILE A 676      19.128  20.552 -56.338  1.00  0.68           H  
ATOM  10384  HA  ILE A 676      19.448  17.741 -55.899  1.00  0.68           H  
ATOM  10385  HB  ILE A 676      18.039  19.266 -58.114  1.00  0.68           H  
ATOM  10386 1HG1 ILE A 676      16.883  17.708 -55.792  1.00  0.68           H  
ATOM  10387 2HG1 ILE A 676      17.242  19.426 -55.700  1.00  0.68           H  
ATOM  10388 1HG2 ILE A 676      16.936  17.115 -58.663  1.00  0.68           H  
ATOM  10389 2HG2 ILE A 676      18.686  17.015 -58.893  1.00  0.68           H  
ATOM  10390 3HG2 ILE A 676      17.950  16.285 -57.461  1.00  0.68           H  
ATOM  10391 1HD1 ILE A 676      14.891  19.042 -56.211  1.00  0.68           H  
ATOM  10392 2HD1 ILE A 676      15.704  19.853 -57.566  1.00  0.68           H  
ATOM  10393 3HD1 ILE A 676      15.351  18.117 -57.655  1.00  0.68           H  
ATOM  10394  N   LEU A 677      20.999  18.953 -58.573  1.00  0.71           N  
ATOM  10395  CA  LEU A 677      22.090  18.659 -59.501  1.00  0.71           C  
ATOM  10396  C   LEU A 677      23.386  18.354 -58.762  1.00  0.71           C  
ATOM  10397  O   LEU A 677      24.110  17.416 -59.106  1.00  0.71           O  
ATOM  10398  CB  LEU A 677      22.336  19.863 -60.414  1.00  0.71           C  
ATOM  10399  CG  LEU A 677      21.307  20.166 -61.502  1.00  0.71           C  
ATOM  10400  CD1 LEU A 677      21.542  21.581 -62.094  1.00  0.71           C  
ATOM  10401  CD2 LEU A 677      21.494  19.119 -62.591  1.00  0.71           C  
ATOM  10402  H   LEU A 677      20.538  19.864 -58.616  1.00  0.71           H  
ATOM  10403  HA  LEU A 677      21.809  17.793 -60.101  1.00  0.71           H  
ATOM  10404 1HB  LEU A 677      22.428  20.755 -59.794  1.00  0.71           H  
ATOM  10405 2HB  LEU A 677      23.274  19.700 -60.911  1.00  0.71           H  
ATOM  10406  HG  LEU A 677      20.297  20.124 -61.091  1.00  0.71           H  
ATOM  10407 1HD1 LEU A 677      20.811  21.773 -62.878  1.00  0.71           H  
ATOM  10408 2HD1 LEU A 677      21.428  22.327 -61.311  1.00  0.71           H  
ATOM  10409 3HD1 LEU A 677      22.532  21.658 -62.510  1.00  0.71           H  
ATOM  10410 1HD2 LEU A 677      20.789  19.295 -63.401  1.00  0.71           H  
ATOM  10411 2HD2 LEU A 677      22.508  19.173 -62.979  1.00  0.71           H  
ATOM  10412 3HD2 LEU A 677      21.329  18.139 -62.163  1.00  0.71           H  
ATOM  10413  N   LYS A 678      23.677  19.125 -57.715  1.00  0.74           N  
ATOM  10414  CA  LYS A 678      24.894  18.900 -56.950  1.00  0.74           C  
ATOM  10415  C   LYS A 678      24.895  17.516 -56.306  1.00  0.74           C  
ATOM  10416  O   LYS A 678      25.936  16.862 -56.234  1.00  0.74           O  
ATOM  10417  CB  LYS A 678      25.083  19.994 -55.900  1.00  0.74           C  
ATOM  10418  CG  LYS A 678      25.505  21.362 -56.492  1.00  0.74           C  
ATOM  10419  CD  LYS A 678      25.463  22.469 -55.444  1.00  0.74           C  
ATOM  10420  CE  LYS A 678      26.528  22.270 -54.377  1.00  0.74           C  
ATOM  10421  NZ  LYS A 678      26.540  23.384 -53.386  1.00  0.74           N  
ATOM  10422  H   LYS A 678      23.060  19.897 -57.462  1.00  0.74           H  
ATOM  10423  HA  LYS A 678      25.740  18.947 -57.635  1.00  0.74           H  
ATOM  10424 1HB  LYS A 678      24.148  20.136 -55.360  1.00  0.74           H  
ATOM  10425 2HB  LYS A 678      25.835  19.682 -55.179  1.00  0.74           H  
ATOM  10426 1HG  LYS A 678      26.517  21.288 -56.887  1.00  0.74           H  
ATOM  10427 2HG  LYS A 678      24.837  21.625 -57.312  1.00  0.74           H  
ATOM  10428 1HD  LYS A 678      25.627  23.431 -55.933  1.00  0.74           H  
ATOM  10429 2HD  LYS A 678      24.478  22.485 -54.976  1.00  0.74           H  
ATOM  10430 1HE  LYS A 678      26.335  21.334 -53.855  1.00  0.74           H  
ATOM  10431 2HE  LYS A 678      27.505  22.213 -54.856  1.00  0.74           H  
ATOM  10432 1HZ  LYS A 678      27.260  23.214 -52.698  1.00  0.74           H  
ATOM  10433 2HZ  LYS A 678      26.729  24.256 -53.861  1.00  0.74           H  
ATOM  10434 3HZ  LYS A 678      25.643  23.440 -52.927  1.00  0.74           H  
ATOM  10435  N   LYS A 679      23.728  17.034 -55.867  1.00  0.79           N  
ATOM  10436  CA  LYS A 679      23.704  15.709 -55.268  1.00  0.79           C  
ATOM  10437  C   LYS A 679      23.654  14.618 -56.345  1.00  0.79           C  
ATOM  10438  O   LYS A 679      24.312  13.588 -56.216  1.00  0.79           O  
ATOM  10439  CB  LYS A 679      22.538  15.589 -54.286  1.00  0.79           C  
ATOM  10440  CG  LYS A 679      22.665  16.567 -53.115  1.00  0.79           C  
ATOM  10441  CD  LYS A 679      23.976  16.366 -52.352  1.00  0.79           C  
ATOM  10442  CE  LYS A 679      24.118  17.371 -51.203  1.00  0.79           C  
ATOM  10443  NZ  LYS A 679      25.433  17.237 -50.502  1.00  0.79           N  
ATOM  10444  H   LYS A 679      22.883  17.609 -55.907  1.00  0.79           H  
ATOM  10445  HA  LYS A 679      24.624  15.572 -54.704  1.00  0.79           H  
ATOM  10446 1HB  LYS A 679      21.598  15.811 -54.806  1.00  0.79           H  
ATOM  10447 2HB  LYS A 679      22.472  14.575 -53.895  1.00  0.79           H  
ATOM  10448 1HG  LYS A 679      22.628  17.587 -53.480  1.00  0.79           H  
ATOM  10449 2HG  LYS A 679      21.826  16.415 -52.432  1.00  0.79           H  
ATOM  10450 1HD  LYS A 679      23.998  15.353 -51.941  1.00  0.79           H  
ATOM  10451 2HD  LYS A 679      24.816  16.484 -53.034  1.00  0.79           H  
ATOM  10452 1HE  LYS A 679      24.031  18.381 -51.603  1.00  0.79           H  
ATOM  10453 2HE  LYS A 679      23.319  17.210 -50.484  1.00  0.79           H  
ATOM  10454 1HZ  LYS A 679      25.488  17.914 -49.757  1.00  0.79           H  
ATOM  10455 2HZ  LYS A 679      25.519  16.306 -50.118  1.00  0.79           H  
ATOM  10456 3HZ  LYS A 679      26.180  17.399 -51.160  1.00  0.79           H  
ATOM  10457  N   CYS A 680      22.969  14.867 -57.463  1.00  0.85           N  
ATOM  10458  CA  CYS A 680      22.865  13.870 -58.531  1.00  0.85           C  
ATOM  10459  C   CYS A 680      24.233  13.564 -59.122  1.00  0.85           C  
ATOM  10460  O   CYS A 680      24.537  12.426 -59.488  1.00  0.85           O  
ATOM  10461  CB  CYS A 680      22.000  14.376 -59.678  1.00  0.85           C  
ATOM  10462  SG  CYS A 680      20.263  14.577 -59.323  1.00  0.85           S  
ATOM  10463  H   CYS A 680      22.458  15.741 -57.554  1.00  0.85           H  
ATOM  10464  HA  CYS A 680      22.435  12.957 -58.121  1.00  0.85           H  
ATOM  10465 1HB  CYS A 680      22.381  15.344 -60.004  1.00  0.85           H  
ATOM  10466 2HB  CYS A 680      22.091  13.695 -60.524  1.00  0.85           H  
ATOM  10467  HG  CYS A 680      20.448  15.555 -58.404  1.00  0.85           H  
ATOM  10468  N   THR A 681      25.065  14.594 -59.186  1.00  0.92           N  
ATOM  10469  CA  THR A 681      26.385  14.505 -59.761  1.00  0.92           C  
ATOM  10470  C   THR A 681      27.489  14.169 -58.751  1.00  0.92           C  
ATOM  10471  O   THR A 681      28.656  14.148 -59.132  1.00  0.92           O  
ATOM  10472  CB  THR A 681      26.750  15.816 -60.491  1.00  0.92           C  
ATOM  10473  OG1 THR A 681      26.703  16.912 -59.582  1.00  0.92           O  
ATOM  10474  CG2 THR A 681      25.790  16.083 -61.658  1.00  0.92           C  
ATOM  10475  H   THR A 681      24.740  15.511 -58.877  1.00  0.92           H  
ATOM  10476  HA  THR A 681      26.358  13.727 -60.512  1.00  0.92           H  
ATOM  10477  HB  THR A 681      27.757  15.725 -60.866  1.00  0.92           H  
ATOM  10478  HG1 THR A 681      25.783  17.006 -59.246  1.00  0.92           H  
ATOM  10479 1HG2 THR A 681      26.074  17.006 -62.165  1.00  0.92           H  
ATOM  10480 2HG2 THR A 681      25.833  15.253 -62.365  1.00  0.92           H  
ATOM  10481 3HG2 THR A 681      24.778  16.180 -61.272  1.00  0.92           H  
ATOM  10482  N   LYS A 682      27.147  13.900 -57.479  1.00  0.99           N  
ATOM  10483  CA  LYS A 682      28.163  13.673 -56.437  1.00  0.99           C  
ATOM  10484  C   LYS A 682      29.088  12.488 -56.711  1.00  0.99           C  
ATOM  10485  O   LYS A 682      30.188  12.418 -56.166  1.00  0.99           O  
ATOM  10486  CB  LYS A 682      27.511  13.427 -55.071  1.00  0.99           C  
ATOM  10487  CG  LYS A 682      26.796  12.074 -54.946  1.00  0.99           C  
ATOM  10488  CD  LYS A 682      26.113  11.913 -53.605  1.00  0.99           C  
ATOM  10489  CE  LYS A 682      25.476  10.538 -53.496  1.00  0.99           C  
ATOM  10490  NZ  LYS A 682      24.806  10.341 -52.195  1.00  0.99           N  
ATOM  10491  H   LYS A 682      26.164  13.879 -57.204  1.00  0.99           H  
ATOM  10492  HA  LYS A 682      28.781  14.569 -56.371  1.00  0.99           H  
ATOM  10493 1HB  LYS A 682      28.264  13.489 -54.290  1.00  0.99           H  
ATOM  10494 2HB  LYS A 682      26.773  14.210 -54.882  1.00  0.99           H  
ATOM  10495 1HG  LYS A 682      26.067  11.957 -55.745  1.00  0.99           H  
ATOM  10496 2HG  LYS A 682      27.526  11.275 -55.033  1.00  0.99           H  
ATOM  10497 1HD  LYS A 682      26.836  12.042 -52.800  1.00  0.99           H  
ATOM  10498 2HD  LYS A 682      25.333  12.673 -53.505  1.00  0.99           H  
ATOM  10499 1HE  LYS A 682      24.738  10.428 -54.290  1.00  0.99           H  
ATOM  10500 2HE  LYS A 682      26.243   9.776 -53.618  1.00  0.99           H  
ATOM  10501 1HZ  LYS A 682      24.373   9.431 -52.152  1.00  0.99           H  
ATOM  10502 2HZ  LYS A 682      25.459  10.433 -51.444  1.00  0.99           H  
ATOM  10503 3HZ  LYS A 682      24.064  11.046 -52.078  1.00  0.99           H  
ATOM  10504  N   LYS A 683      28.630  11.544 -57.529  1.00  1.07           N  
ATOM  10505  CA  LYS A 683      29.397  10.354 -57.852  1.00  1.07           C  
ATOM  10506  C   LYS A 683      30.037  10.426 -59.236  1.00  1.07           C  
ATOM  10507  O   LYS A 683      30.572   9.429 -59.727  1.00  1.07           O  
ATOM  10508  CB  LYS A 683      28.509   9.119 -57.731  1.00  1.07           C  
ATOM  10509  CG  LYS A 683      27.381   9.044 -58.745  1.00  1.07           C  
ATOM  10510  CD  LYS A 683      26.526   7.805 -58.506  1.00  1.07           C  
ATOM  10511  CE  LYS A 683      25.391   7.697 -59.509  1.00  1.07           C  
ATOM  10512  NZ  LYS A 683      24.547   6.491 -59.252  1.00  1.07           N  
ATOM  10513  H   LYS A 683      27.717  11.667 -57.940  1.00  1.07           H  
ATOM  10514  HA  LYS A 683      30.204  10.260 -57.126  1.00  1.07           H  
ATOM  10515 1HB  LYS A 683      29.120   8.223 -57.845  1.00  1.07           H  
ATOM  10516 2HB  LYS A 683      28.067   9.090 -56.737  1.00  1.07           H  
ATOM  10517 1HG  LYS A 683      26.758   9.941 -58.672  1.00  1.07           H  
ATOM  10518 2HG  LYS A 683      27.804   8.997 -59.750  1.00  1.07           H  
ATOM  10519 1HD  LYS A 683      27.150   6.914 -58.581  1.00  1.07           H  
ATOM  10520 2HD  LYS A 683      26.104   7.848 -57.501  1.00  1.07           H  
ATOM  10521 1HE  LYS A 683      24.767   8.589 -59.441  1.00  1.07           H  
ATOM  10522 2HE  LYS A 683      25.805   7.632 -60.515  1.00  1.07           H  
ATOM  10523 1HZ  LYS A 683      23.803   6.445 -59.931  1.00  1.07           H  
ATOM  10524 2HZ  LYS A 683      25.119   5.659 -59.323  1.00  1.07           H  
ATOM  10525 3HZ  LYS A 683      24.151   6.547 -58.324  1.00  1.07           H  
ATOM  10526  N   PHE A 684      29.977  11.594 -59.872  1.00  1.18           N  
ATOM  10527  CA  PHE A 684      30.546  11.758 -61.202  1.00  1.18           C  
ATOM  10528  C   PHE A 684      31.679  12.768 -61.237  1.00  1.18           C  
ATOM  10529  O   PHE A 684      31.649  13.798 -60.565  1.00  1.18           O  
ATOM  10530  CB  PHE A 684      29.484  12.265 -62.177  1.00  1.18           C  
ATOM  10531  CG  PHE A 684      28.368  11.337 -62.519  1.00  1.18           C  
ATOM  10532  CD1 PHE A 684      27.262  11.235 -61.705  1.00  1.18           C  
ATOM  10533  CD2 PHE A 684      28.396  10.609 -63.698  1.00  1.18           C  
ATOM  10534  CE1 PHE A 684      26.204  10.424 -62.042  1.00  1.18           C  
ATOM  10535  CE2 PHE A 684      27.338   9.790 -64.047  1.00  1.18           C  
ATOM  10536  CZ  PHE A 684      26.236   9.697 -63.216  1.00  1.18           C  
ATOM  10537  H   PHE A 684      29.534  12.401 -59.433  1.00  1.18           H  
ATOM  10538  HA  PHE A 684      30.927  10.798 -61.544  1.00  1.18           H  
ATOM  10539 1HB  PHE A 684      29.037  13.168 -61.756  1.00  1.18           H  
ATOM  10540 2HB  PHE A 684      29.975  12.558 -63.109  1.00  1.18           H  
ATOM  10541  HD1 PHE A 684      27.232  11.798 -60.788  1.00  1.18           H  
ATOM  10542  HD2 PHE A 684      29.262  10.695 -64.356  1.00  1.18           H  
ATOM  10543  HE1 PHE A 684      25.339  10.363 -61.378  1.00  1.18           H  
ATOM  10544  HE2 PHE A 684      27.368   9.225 -64.978  1.00  1.18           H  
ATOM  10545  HZ  PHE A 684      25.397   9.058 -63.488  1.00  1.18           H  
ATOM  10546  N   ASN A 685      32.649  12.513 -62.096  1.00  1.33           N  
ATOM  10547  CA  ASN A 685      33.660  13.511 -62.384  1.00  1.33           C  
ATOM  10548  C   ASN A 685      33.098  14.350 -63.505  1.00  1.33           C  
ATOM  10549  O   ASN A 685      32.946  13.860 -64.622  1.00  1.33           O  
ATOM  10550  CB  ASN A 685      34.986  12.908 -62.764  1.00  1.33           C  
ATOM  10551  CG  ASN A 685      36.079  13.950 -63.019  1.00  1.33           C  
ATOM  10552  OD1 ASN A 685      35.848  15.146 -63.325  1.00  1.33           O  
ATOM  10553  ND2 ASN A 685      37.304  13.493 -62.902  1.00  1.33           N  
ATOM  10554  H   ASN A 685      32.664  11.630 -62.589  1.00  1.33           H  
ATOM  10555  HA  ASN A 685      33.797  14.157 -61.516  1.00  1.33           H  
ATOM  10556 1HB  ASN A 685      35.319  12.223 -61.984  1.00  1.33           H  
ATOM  10557 2HB  ASN A 685      34.854  12.339 -63.654  1.00  1.33           H  
ATOM  10558 1HD2 ASN A 685      38.083  14.099 -63.055  1.00  1.33           H  
ATOM  10559 2HD2 ASN A 685      37.457  12.532 -62.663  1.00  1.33           H  
ATOM  10560  N   THR A 686      32.719  15.569 -63.189  1.00  1.49           N  
ATOM  10561  CA  THR A 686      32.049  16.434 -64.141  1.00  1.49           C  
ATOM  10562  C   THR A 686      32.949  17.557 -64.611  1.00  1.49           C  
ATOM  10563  O   THR A 686      32.464  18.556 -65.130  1.00  1.49           O  
ATOM  10564  CB  THR A 686      30.764  17.003 -63.529  1.00  1.49           C  
ATOM  10565  OG1 THR A 686      31.078  17.747 -62.351  1.00  1.49           O  
ATOM  10566  CG2 THR A 686      29.835  15.852 -63.167  1.00  1.49           C  
ATOM  10567  H   THR A 686      32.874  15.897 -62.243  1.00  1.49           H  
ATOM  10568  HA  THR A 686      31.776  15.847 -65.014  1.00  1.49           H  
ATOM  10569  HB  THR A 686      30.279  17.660 -64.241  1.00  1.49           H  
ATOM  10570  HG1 THR A 686      30.310  17.784 -61.769  1.00  1.49           H  
ATOM  10571 1HG2 THR A 686      28.931  16.255 -62.740  1.00  1.49           H  
ATOM  10572 2HG2 THR A 686      29.595  15.278 -64.062  1.00  1.49           H  
ATOM  10573 3HG2 THR A 686      30.323  15.208 -62.443  1.00  1.49           H  
ATOM  10574  N   GLU A 687      34.256  17.410 -64.370  1.00  1.61           N  
ATOM  10575  CA  GLU A 687      35.241  18.410 -64.766  1.00  1.61           C  
ATOM  10576  C   GLU A 687      34.839  19.788 -64.239  1.00  1.61           C  
ATOM  10577  O   GLU A 687      34.565  20.724 -65.003  1.00  1.61           O  
ATOM  10578  CB  GLU A 687      35.427  18.423 -66.290  1.00  1.61           C  
ATOM  10579  CG  GLU A 687      36.796  18.960 -66.732  1.00  1.61           C  
ATOM  10580  CD  GLU A 687      37.023  18.945 -68.227  1.00  1.61           C  
ATOM  10581  OE1 GLU A 687      36.133  19.294 -68.957  1.00  1.61           O  
ATOM  10582  OE2 GLU A 687      38.099  18.545 -68.638  1.00  1.61           O  
ATOM  10583  H   GLU A 687      34.585  16.550 -63.932  1.00  1.61           H  
ATOM  10584  HA  GLU A 687      36.197  18.145 -64.313  1.00  1.61           H  
ATOM  10585 1HB  GLU A 687      35.307  17.411 -66.685  1.00  1.61           H  
ATOM  10586 2HB  GLU A 687      34.654  19.046 -66.747  1.00  1.61           H  
ATOM  10587 1HG  GLU A 687      36.900  19.982 -66.375  1.00  1.61           H  
ATOM  10588 2HG  GLU A 687      37.570  18.365 -66.252  1.00  1.61           H  
ATOM  10589  N   GLU A 688      34.831  19.932 -62.910  1.00  1.64           N  
ATOM  10590  CA  GLU A 688      34.346  21.147 -62.254  1.00  1.64           C  
ATOM  10591  C   GLU A 688      35.277  22.332 -62.480  1.00  1.64           C  
ATOM  10592  O   GLU A 688      36.058  22.735 -61.620  1.00  1.64           O  
ATOM  10593  CB  GLU A 688      34.188  20.906 -60.749  1.00  1.64           C  
ATOM  10594  CG  GLU A 688      33.144  19.852 -60.375  1.00  1.64           C  
ATOM  10595  CD  GLU A 688      33.000  19.651 -58.877  1.00  1.64           C  
ATOM  10596  OE1 GLU A 688      33.754  20.239 -58.139  1.00  1.64           O  
ATOM  10597  OE2 GLU A 688      32.134  18.906 -58.479  1.00  1.64           O  
ATOM  10598  H   GLU A 688      35.115  19.148 -62.341  1.00  1.64           H  
ATOM  10599  HA  GLU A 688      33.369  21.397 -62.676  1.00  1.64           H  
ATOM  10600 1HB  GLU A 688      35.144  20.592 -60.330  1.00  1.64           H  
ATOM  10601 2HB  GLU A 688      33.909  21.840 -60.261  1.00  1.64           H  
ATOM  10602 1HG  GLU A 688      32.180  20.153 -60.787  1.00  1.64           H  
ATOM  10603 2HG  GLU A 688      33.421  18.905 -60.842  1.00  1.64           H  
ATOM  10604  N   SER A 689      35.137  22.867 -63.675  1.00  1.56           N  
ATOM  10605  CA  SER A 689      35.888  23.947 -64.263  1.00  1.56           C  
ATOM  10606  C   SER A 689      34.893  24.799 -65.067  1.00  1.56           C  
ATOM  10607  O   SER A 689      34.309  25.743 -64.539  1.00  1.56           O  
ATOM  10608  CB  SER A 689      37.000  23.374 -65.133  1.00  1.56           C  
ATOM  10609  OG  SER A 689      36.474  22.560 -66.150  1.00  1.56           O  
ATOM  10610  H   SER A 689      34.469  22.392 -64.268  1.00  1.56           H  
ATOM  10611  HA  SER A 689      36.323  24.559 -63.472  1.00  1.56           H  
ATOM  10612 1HB  SER A 689      37.574  24.188 -65.574  1.00  1.56           H  
ATOM  10613 2HB  SER A 689      37.678  22.791 -64.513  1.00  1.56           H  
ATOM  10614  HG  SER A 689      35.959  21.837 -65.703  1.00  1.56           H  
ATOM  10615  N   GLY A 690      34.694  24.456 -66.342  1.00  1.38           N  
ATOM  10616  CA  GLY A 690      33.771  25.173 -67.218  1.00  1.38           C  
ATOM  10617  C   GLY A 690      32.295  24.772 -67.047  1.00  1.38           C  
ATOM  10618  O   GLY A 690      31.420  25.372 -67.672  1.00  1.38           O  
ATOM  10619  H   GLY A 690      35.214  23.672 -66.696  1.00  1.38           H  
ATOM  10620 1HA  GLY A 690      33.874  26.242 -67.037  1.00  1.38           H  
ATOM  10621 2HA  GLY A 690      34.068  25.007 -68.253  1.00  1.38           H  
ATOM  10622  N   VAL A 691      32.007  23.767 -66.216  1.00  1.16           N  
ATOM  10623  CA  VAL A 691      30.617  23.355 -66.037  1.00  1.16           C  
ATOM  10624  C   VAL A 691      29.962  24.146 -64.923  1.00  1.16           C  
ATOM  10625  O   VAL A 691      30.427  24.111 -63.783  1.00  1.16           O  
ATOM  10626  CB  VAL A 691      30.503  21.852 -65.687  1.00  1.16           C  
ATOM  10627  CG1 VAL A 691      29.015  21.471 -65.448  1.00  1.16           C  
ATOM  10628  CG2 VAL A 691      31.072  21.019 -66.813  1.00  1.16           C  
ATOM  10629  H   VAL A 691      32.748  23.298 -65.718  1.00  1.16           H  
ATOM  10630  HA  VAL A 691      30.079  23.551 -66.955  1.00  1.16           H  
ATOM  10631  HB  VAL A 691      31.057  21.651 -64.767  1.00  1.16           H  
ATOM  10632 1HG1 VAL A 691      28.947  20.411 -65.193  1.00  1.16           H  
ATOM  10633 2HG1 VAL A 691      28.609  22.064 -64.628  1.00  1.16           H  
ATOM  10634 3HG1 VAL A 691      28.437  21.660 -66.353  1.00  1.16           H  
ATOM  10635 1HG2 VAL A 691      30.991  19.960 -66.562  1.00  1.16           H  
ATOM  10636 2HG2 VAL A 691      30.512  21.218 -67.695  1.00  1.16           H  
ATOM  10637 3HG2 VAL A 691      32.124  21.270 -66.970  1.00  1.16           H  
ATOM  10638  N   ASP A 692      28.868  24.837 -65.235  1.00  0.95           N  
ATOM  10639  CA  ASP A 692      28.194  25.620 -64.213  1.00  0.95           C  
ATOM  10640  C   ASP A 692      26.746  25.165 -64.049  1.00  0.95           C  
ATOM  10641  O   ASP A 692      25.854  25.485 -64.847  1.00  0.95           O  
ATOM  10642  CB  ASP A 692      28.253  27.119 -64.496  1.00  0.95           C  
ATOM  10643  CG  ASP A 692      27.688  27.926 -63.317  1.00  0.95           C  
ATOM  10644  OD1 ASP A 692      27.227  27.293 -62.365  1.00  0.95           O  
ATOM  10645  OD2 ASP A 692      27.721  29.132 -63.362  1.00  0.95           O  
ATOM  10646  H   ASP A 692      28.530  24.833 -66.188  1.00  0.95           H  
ATOM  10647  HA  ASP A 692      28.697  25.455 -63.262  1.00  0.95           H  
ATOM  10648 1HB  ASP A 692      29.288  27.420 -64.671  1.00  0.95           H  
ATOM  10649 2HB  ASP A 692      27.682  27.352 -65.402  1.00  0.95           H  
ATOM  10650  N   LEU A 693      26.508  24.471 -62.951  1.00  0.81           N  
ATOM  10651  CA  LEU A 693      25.210  23.907 -62.656  1.00  0.81           C  
ATOM  10652  C   LEU A 693      24.159  24.996 -62.400  1.00  0.81           C  
ATOM  10653  O   LEU A 693      22.964  24.701 -62.398  1.00  0.81           O  
ATOM  10654  CB  LEU A 693      25.319  22.944 -61.475  1.00  0.81           C  
ATOM  10655  CG  LEU A 693      26.153  21.656 -61.744  1.00  0.81           C  
ATOM  10656  CD1 LEU A 693      26.237  20.838 -60.446  1.00  0.81           C  
ATOM  10657  CD2 LEU A 693      25.515  20.840 -62.900  1.00  0.81           C  
ATOM  10658  H   LEU A 693      27.279  24.299 -62.320  1.00  0.81           H  
ATOM  10659  HA  LEU A 693      24.889  23.330 -63.522  1.00  0.81           H  
ATOM  10660 1HB  LEU A 693      25.782  23.468 -60.644  1.00  0.81           H  
ATOM  10661 2HB  LEU A 693      24.321  22.638 -61.177  1.00  0.81           H  
ATOM  10662  HG  LEU A 693      27.169  21.935 -62.032  1.00  0.81           H  
ATOM  10663 1HD1 LEU A 693      26.833  19.937 -60.615  1.00  0.81           H  
ATOM  10664 2HD1 LEU A 693      26.704  21.439 -59.668  1.00  0.81           H  
ATOM  10665 3HD1 LEU A 693      25.246  20.554 -60.125  1.00  0.81           H  
ATOM  10666 1HD2 LEU A 693      26.109  19.944 -63.090  1.00  0.81           H  
ATOM  10667 2HD2 LEU A 693      24.517  20.548 -62.635  1.00  0.81           H  
ATOM  10668 3HD2 LEU A 693      25.485  21.451 -63.803  1.00  0.81           H  
ATOM  10669  N   HIS A 694      24.585  26.253 -62.185  1.00  0.71           N  
ATOM  10670  CA  HIS A 694      23.621  27.327 -61.982  1.00  0.71           C  
ATOM  10671  C   HIS A 694      22.958  27.646 -63.318  1.00  0.71           C  
ATOM  10672  O   HIS A 694      21.764  27.930 -63.375  1.00  0.71           O  
ATOM  10673  CB  HIS A 694      24.278  28.619 -61.482  1.00  0.71           C  
ATOM  10674  CG  HIS A 694      24.885  28.550 -60.134  1.00  0.71           C  
ATOM  10675  ND1 HIS A 694      26.126  28.022 -59.937  1.00  0.71           N  
ATOM  10676  CD2 HIS A 694      24.454  28.973 -58.925  1.00  0.71           C  
ATOM  10677  CE1 HIS A 694      26.448  28.107 -58.661  1.00  0.71           C  
ATOM  10678  NE2 HIS A 694      25.446  28.684 -58.016  1.00  0.71           N  
ATOM  10679  H   HIS A 694      25.587  26.481 -62.191  1.00  0.71           H  
ATOM  10680  HA  HIS A 694      22.851  27.023 -61.276  1.00  0.71           H  
ATOM  10681 1HB  HIS A 694      25.063  28.911 -62.184  1.00  0.71           H  
ATOM  10682 2HB  HIS A 694      23.538  29.419 -61.479  1.00  0.71           H  
ATOM  10683  HD1 HIS A 694      26.713  27.681 -60.706  1.00  0.71           H  
ATOM  10684  HD2 HIS A 694      23.538  29.462 -58.594  1.00  0.71           H  
ATOM  10685  HE1 HIS A 694      27.407  27.734 -58.308  1.00  0.71           H  
ATOM  10686  N   GLU A 695      23.724  27.599 -64.421  1.00  0.67           N  
ATOM  10687  CA  GLU A 695      23.117  27.925 -65.710  1.00  0.67           C  
ATOM  10688  C   GLU A 695      22.090  26.859 -66.022  1.00  0.67           C  
ATOM  10689  O   GLU A 695      21.010  27.133 -66.558  1.00  0.67           O  
ATOM  10690  CB  GLU A 695      24.154  28.012 -66.845  1.00  0.67           C  
ATOM  10691  CG  GLU A 695      25.098  29.215 -66.773  1.00  0.67           C  
ATOM  10692  CD  GLU A 695      26.094  29.271 -67.932  1.00  0.67           C  
ATOM  10693  OE1 GLU A 695      26.290  28.269 -68.580  1.00  0.67           O  
ATOM  10694  OE2 GLU A 695      26.634  30.329 -68.175  1.00  0.67           O  
ATOM  10695  H   GLU A 695      24.696  27.294 -64.371  1.00  0.67           H  
ATOM  10696  HA  GLU A 695      22.603  28.883 -65.629  1.00  0.67           H  
ATOM  10697 1HB  GLU A 695      24.768  27.111 -66.838  1.00  0.67           H  
ATOM  10698 2HB  GLU A 695      23.636  28.046 -67.805  1.00  0.67           H  
ATOM  10699 1HG  GLU A 695      24.507  30.130 -66.770  1.00  0.67           H  
ATOM  10700 2HG  GLU A 695      25.647  29.168 -65.829  1.00  0.67           H  
ATOM  10701  N   LEU A 696      22.425  25.630 -65.662  1.00  0.64           N  
ATOM  10702  CA  LEU A 696      21.519  24.530 -65.910  1.00  0.64           C  
ATOM  10703  C   LEU A 696      20.277  24.667 -65.017  1.00  0.64           C  
ATOM  10704  O   LEU A 696      19.141  24.551 -65.494  1.00  0.64           O  
ATOM  10705  CB  LEU A 696      22.253  23.211 -65.703  1.00  0.64           C  
ATOM  10706  CG  LEU A 696      21.463  21.990 -66.021  1.00  0.64           C  
ATOM  10707  CD1 LEU A 696      21.010  22.088 -67.468  1.00  0.64           C  
ATOM  10708  CD2 LEU A 696      22.342  20.756 -65.814  1.00  0.64           C  
ATOM  10709  H   LEU A 696      23.344  25.477 -65.233  1.00  0.64           H  
ATOM  10710  HA  LEU A 696      21.194  24.574 -66.947  1.00  0.64           H  
ATOM  10711 1HB  LEU A 696      23.152  23.207 -66.316  1.00  0.64           H  
ATOM  10712 2HB  LEU A 696      22.553  23.148 -64.656  1.00  0.64           H  
ATOM  10713  HG  LEU A 696      20.583  21.935 -65.378  1.00  0.64           H  
ATOM  10714 1HD1 LEU A 696      20.442  21.226 -67.712  1.00  0.64           H  
ATOM  10715 2HD1 LEU A 696      20.393  22.977 -67.605  1.00  0.64           H  
ATOM  10716 3HD1 LEU A 696      21.878  22.147 -68.123  1.00  0.64           H  
ATOM  10717 1HD2 LEU A 696      21.776  19.864 -66.049  1.00  0.64           H  
ATOM  10718 2HD2 LEU A 696      23.214  20.813 -66.465  1.00  0.64           H  
ATOM  10719 3HD2 LEU A 696      22.669  20.716 -64.785  1.00  0.64           H  
ATOM  10720  N   ALA A 697      20.483  25.006 -63.740  1.00  0.63           N  
ATOM  10721  CA  ALA A 697      19.371  25.182 -62.814  1.00  0.63           C  
ATOM  10722  C   ALA A 697      18.398  26.252 -63.318  1.00  0.63           C  
ATOM  10723  O   ALA A 697      17.180  26.094 -63.192  1.00  0.63           O  
ATOM  10724  CB  ALA A 697      19.891  25.567 -61.449  1.00  0.63           C  
ATOM  10725  H   ALA A 697      21.430  25.094 -63.381  1.00  0.63           H  
ATOM  10726  HA  ALA A 697      18.838  24.235 -62.738  1.00  0.63           H  
ATOM  10727 1HB  ALA A 697      19.057  25.671 -60.754  1.00  0.63           H  
ATOM  10728 2HB  ALA A 697      20.569  24.795 -61.088  1.00  0.63           H  
ATOM  10729 3HB  ALA A 697      20.422  26.512 -61.519  1.00  0.63           H  
ATOM  10730  N   ASP A 698      18.911  27.321 -63.936  1.00  0.63           N  
ATOM  10731  CA  ASP A 698      18.025  28.345 -64.484  1.00  0.63           C  
ATOM  10732  C   ASP A 698      17.280  27.858 -65.737  1.00  0.63           C  
ATOM  10733  O   ASP A 698      16.077  28.093 -65.890  1.00  0.63           O  
ATOM  10734  CB  ASP A 698      18.813  29.615 -64.842  1.00  0.63           C  
ATOM  10735  CG  ASP A 698      19.286  30.423 -63.631  1.00  0.63           C  
ATOM  10736  OD1 ASP A 698      18.826  30.162 -62.553  1.00  0.63           O  
ATOM  10737  OD2 ASP A 698      20.081  31.318 -63.809  1.00  0.63           O  
ATOM  10738  H   ASP A 698      19.925  27.436 -63.990  1.00  0.63           H  
ATOM  10739  HA  ASP A 698      17.286  28.599 -63.727  1.00  0.63           H  
ATOM  10740 1HB  ASP A 698      19.696  29.325 -65.422  1.00  0.63           H  
ATOM  10741 2HB  ASP A 698      18.203  30.253 -65.477  1.00  0.63           H  
ATOM  10742  N   ARG A 699      17.967  27.125 -66.613  1.00  0.63           N  
ATOM  10743  CA  ARG A 699      17.354  26.698 -67.870  1.00  0.63           C  
ATOM  10744  C   ARG A 699      16.387  25.530 -67.723  1.00  0.63           C  
ATOM  10745  O   ARG A 699      15.576  25.272 -68.612  1.00  0.63           O  
ATOM  10746  CB  ARG A 699      18.415  26.365 -68.879  1.00  0.63           C  
ATOM  10747  CG  ARG A 699      19.222  27.547 -69.321  1.00  0.63           C  
ATOM  10748  CD  ARG A 699      20.298  27.134 -70.190  1.00  0.63           C  
ATOM  10749  NE  ARG A 699      21.263  26.338 -69.488  1.00  0.63           N  
ATOM  10750  CZ  ARG A 699      22.203  25.610 -70.108  1.00  0.63           C  
ATOM  10751  NH1 ARG A 699      22.248  25.609 -71.424  1.00  0.63           N  
ATOM  10752  NH2 ARG A 699      23.079  24.903 -69.425  1.00  0.63           N  
ATOM  10753  H   ARG A 699      18.957  26.922 -66.446  1.00  0.63           H  
ATOM  10754  HA  ARG A 699      16.795  27.546 -68.266  1.00  0.63           H  
ATOM  10755 1HB  ARG A 699      19.092  25.610 -68.473  1.00  0.63           H  
ATOM  10756 2HB  ARG A 699      17.957  25.973 -69.752  1.00  0.63           H  
ATOM  10757 1HG  ARG A 699      18.583  28.234 -69.868  1.00  0.63           H  
ATOM  10758 2HG  ARG A 699      19.641  28.054 -68.452  1.00  0.63           H  
ATOM  10759 1HD  ARG A 699      19.897  26.540 -71.011  1.00  0.63           H  
ATOM  10760 2HD  ARG A 699      20.802  28.014 -70.584  1.00  0.63           H  
ATOM  10761  HE  ARG A 699      21.239  26.347 -68.462  1.00  0.63           H  
ATOM  10762 1HH1 ARG A 699      21.586  26.145 -71.956  1.00  0.63           H  
ATOM  10763 2HH1 ARG A 699      22.968  25.053 -71.913  1.00  0.63           H  
ATOM  10764 1HH2 ARG A 699      23.059  24.888 -68.418  1.00  0.63           H  
ATOM  10765 2HH2 ARG A 699      23.799  24.370 -69.935  1.00  0.63           H  
ATOM  10766  N   THR A 700      16.428  24.878 -66.573  1.00  0.64           N  
ATOM  10767  CA  THR A 700      15.541  23.775 -66.245  1.00  0.64           C  
ATOM  10768  C   THR A 700      14.303  24.228 -65.449  1.00  0.64           C  
ATOM  10769  O   THR A 700      13.662  23.423 -64.762  1.00  0.64           O  
ATOM  10770  CB  THR A 700      16.298  22.644 -65.526  1.00  0.64           C  
ATOM  10771  OG1 THR A 700      16.977  23.175 -64.394  1.00  0.64           O  
ATOM  10772  CG2 THR A 700      17.287  21.950 -66.451  1.00  0.64           C  
ATOM  10773  H   THR A 700      17.163  25.122 -65.910  1.00  0.64           H  
ATOM  10774  HA  THR A 700      15.177  23.357 -67.182  1.00  0.64           H  
ATOM  10775  HB  THR A 700      15.577  21.912 -65.180  1.00  0.64           H  
ATOM  10776  HG1 THR A 700      17.683  23.790 -64.718  1.00  0.64           H  
ATOM  10777 1HG2 THR A 700      17.798  21.153 -65.911  1.00  0.64           H  
ATOM  10778 2HG2 THR A 700      16.752  21.529 -67.300  1.00  0.64           H  
ATOM  10779 3HG2 THR A 700      18.019  22.671 -66.804  1.00  0.64           H  
ATOM  10780  N   GLU A 701      13.977  25.523 -65.511  1.00  0.64           N  
ATOM  10781  CA  GLU A 701      12.752  26.009 -64.878  1.00  0.64           C  
ATOM  10782  C   GLU A 701      11.535  25.212 -65.343  1.00  0.64           C  
ATOM  10783  O   GLU A 701      11.313  25.032 -66.541  1.00  0.64           O  
ATOM  10784  CB  GLU A 701      12.542  27.501 -65.154  1.00  0.64           C  
ATOM  10785  CG  GLU A 701      11.304  28.135 -64.463  1.00  0.64           C  
ATOM  10786  CD  GLU A 701      11.418  28.246 -62.927  1.00  0.64           C  
ATOM  10787  OE1 GLU A 701      12.447  28.675 -62.430  1.00  0.64           O  
ATOM  10788  OE2 GLU A 701      10.476  27.888 -62.263  1.00  0.64           O  
ATOM  10789  H   GLU A 701      14.582  26.186 -66.005  1.00  0.64           H  
ATOM  10790  HA  GLU A 701      12.819  25.866 -63.815  1.00  0.64           H  
ATOM  10791 1HB  GLU A 701      13.426  28.052 -64.830  1.00  0.64           H  
ATOM  10792 2HB  GLU A 701      12.441  27.656 -66.226  1.00  0.64           H  
ATOM  10793 1HG  GLU A 701      11.162  29.138 -64.868  1.00  0.64           H  
ATOM  10794 2HG  GLU A 701      10.420  27.554 -64.716  1.00  0.64           H  
ATOM  10795  N   GLY A 702      10.751  24.729 -64.377  1.00  0.65           N  
ATOM  10796  CA  GLY A 702       9.549  23.951 -64.654  1.00  0.65           C  
ATOM  10797  C   GLY A 702       9.749  22.430 -64.625  1.00  0.65           C  
ATOM  10798  O   GLY A 702       8.779  21.675 -64.725  1.00  0.65           O  
ATOM  10799  H   GLY A 702      10.995  24.923 -63.414  1.00  0.65           H  
ATOM  10800 1HA  GLY A 702       8.783  24.224 -63.930  1.00  0.65           H  
ATOM  10801 2HA  GLY A 702       9.172  24.245 -65.631  1.00  0.65           H  
ATOM  10802  N   TYR A 703      10.987  21.975 -64.504  1.00  0.66           N  
ATOM  10803  CA  TYR A 703      11.274  20.544 -64.477  1.00  0.66           C  
ATOM  10804  C   TYR A 703      11.246  19.969 -63.057  1.00  0.66           C  
ATOM  10805  O   TYR A 703      11.605  20.642 -62.088  1.00  0.66           O  
ATOM  10806  CB  TYR A 703      12.637  20.329 -65.124  1.00  0.66           C  
ATOM  10807  CG  TYR A 703      12.665  20.538 -66.649  1.00  0.66           C  
ATOM  10808  CD1 TYR A 703      12.529  21.803 -67.209  1.00  0.66           C  
ATOM  10809  CD2 TYR A 703      12.904  19.476 -67.473  1.00  0.66           C  
ATOM  10810  CE1 TYR A 703      12.614  21.982 -68.570  1.00  0.66           C  
ATOM  10811  CE2 TYR A 703      12.993  19.659 -68.822  1.00  0.66           C  
ATOM  10812  CZ  TYR A 703      12.852  20.884 -69.380  1.00  0.66           C  
ATOM  10813  OH  TYR A 703      12.950  21.021 -70.752  1.00  0.66           O  
ATOM  10814  H   TYR A 703      11.771  22.628 -64.457  1.00  0.66           H  
ATOM  10815  HA  TYR A 703      10.515  20.025 -65.060  1.00  0.66           H  
ATOM  10816 1HB  TYR A 703      13.357  20.998 -64.671  1.00  0.66           H  
ATOM  10817 2HB  TYR A 703      12.976  19.320 -64.912  1.00  0.66           H  
ATOM  10818  HD1 TYR A 703      12.347  22.654 -66.578  1.00  0.66           H  
ATOM  10819  HD2 TYR A 703      13.027  18.489 -67.063  1.00  0.66           H  
ATOM  10820  HE1 TYR A 703      12.499  22.980 -68.995  1.00  0.66           H  
ATOM  10821  HE2 TYR A 703      13.177  18.824 -69.457  1.00  0.66           H  
ATOM  10822  HH  TYR A 703      13.205  20.151 -71.157  1.00  0.66           H  
ATOM  10823  N   SER A 704      10.805  18.716 -62.935  1.00  0.67           N  
ATOM  10824  CA  SER A 704      10.793  18.021 -61.648  1.00  0.67           C  
ATOM  10825  C   SER A 704      12.174  17.448 -61.322  1.00  0.67           C  
ATOM  10826  O   SER A 704      12.999  17.273 -62.224  1.00  0.67           O  
ATOM  10827  CB  SER A 704       9.751  16.926 -61.671  1.00  0.67           C  
ATOM  10828  OG  SER A 704      10.101  15.915 -62.569  1.00  0.67           O  
ATOM  10829  H   SER A 704      10.492  18.226 -63.760  1.00  0.67           H  
ATOM  10830  HA  SER A 704      10.522  18.735 -60.872  1.00  0.67           H  
ATOM  10831 1HB  SER A 704       9.634  16.510 -60.677  1.00  0.67           H  
ATOM  10832 2HB  SER A 704       8.799  17.342 -61.956  1.00  0.67           H  
ATOM  10833  HG  SER A 704       9.288  15.408 -62.720  1.00  0.67           H  
ATOM  10834  N   GLY A 705      12.394  17.062 -60.060  1.00  0.67           N  
ATOM  10835  CA  GLY A 705      13.675  16.477 -59.665  1.00  0.67           C  
ATOM  10836  C   GLY A 705      14.015  15.233 -60.478  1.00  0.67           C  
ATOM  10837  O   GLY A 705      15.164  15.053 -60.882  1.00  0.67           O  
ATOM  10838  H   GLY A 705      11.677  17.201 -59.364  1.00  0.67           H  
ATOM  10839 1HA  GLY A 705      14.460  17.221 -59.794  1.00  0.67           H  
ATOM  10840 2HA  GLY A 705      13.644  16.224 -58.605  1.00  0.67           H  
ATOM  10841  N   ALA A 706      13.012  14.409 -60.790  1.00  0.68           N  
ATOM  10842  CA  ALA A 706      13.259  13.222 -61.600  1.00  0.68           C  
ATOM  10843  C   ALA A 706      13.852  13.573 -62.962  1.00  0.68           C  
ATOM  10844  O   ALA A 706      14.662  12.812 -63.494  1.00  0.68           O  
ATOM  10845  CB  ALA A 706      11.979  12.444 -61.812  1.00  0.68           C  
ATOM  10846  H   ALA A 706      12.082  14.570 -60.400  1.00  0.68           H  
ATOM  10847  HA  ALA A 706      13.975  12.596 -61.068  1.00  0.68           H  
ATOM  10848 1HB  ALA A 706      12.187  11.548 -62.398  1.00  0.68           H  
ATOM  10849 2HB  ALA A 706      11.573  12.162 -60.846  1.00  0.68           H  
ATOM  10850 3HB  ALA A 706      11.262  13.069 -62.346  1.00  0.68           H  
ATOM  10851  N   GLU A 707      13.457  14.710 -63.544  1.00  0.70           N  
ATOM  10852  CA  GLU A 707      13.946  15.032 -64.876  1.00  0.70           C  
ATOM  10853  C   GLU A 707      15.394  15.483 -64.761  1.00  0.70           C  
ATOM  10854  O   GLU A 707      16.219  15.199 -65.635  1.00  0.70           O  
ATOM  10855  CB  GLU A 707      13.098  16.113 -65.540  1.00  0.70           C  
ATOM  10856  CG  GLU A 707      11.631  15.740 -65.818  1.00  0.70           C  
ATOM  10857  CD  GLU A 707      11.418  14.528 -66.714  1.00  0.70           C  
ATOM  10858  OE1 GLU A 707      12.232  14.264 -67.563  1.00  0.70           O  
ATOM  10859  OE2 GLU A 707      10.411  13.874 -66.535  1.00  0.70           O  
ATOM  10860  H   GLU A 707      12.854  15.368 -63.055  1.00  0.70           H  
ATOM  10861  HA  GLU A 707      13.910  14.136 -65.491  1.00  0.70           H  
ATOM  10862 1HB  GLU A 707      13.101  16.997 -64.912  1.00  0.70           H  
ATOM  10863 2HB  GLU A 707      13.553  16.380 -66.488  1.00  0.70           H  
ATOM  10864 1HG  GLU A 707      11.151  15.549 -64.865  1.00  0.70           H  
ATOM  10865 2HG  GLU A 707      11.141  16.603 -66.269  1.00  0.70           H  
ATOM  10866  N   VAL A 708      15.714  16.130 -63.638  1.00  0.71           N  
ATOM  10867  CA  VAL A 708      17.074  16.588 -63.372  1.00  0.71           C  
ATOM  10868  C   VAL A 708      17.993  15.367 -63.283  1.00  0.71           C  
ATOM  10869  O   VAL A 708      19.103  15.354 -63.836  1.00  0.71           O  
ATOM  10870  CB  VAL A 708      17.133  17.394 -62.069  1.00  0.71           C  
ATOM  10871  CG1 VAL A 708      18.529  17.684 -61.744  1.00  0.71           C  
ATOM  10872  CG2 VAL A 708      16.320  18.688 -62.210  1.00  0.71           C  
ATOM  10873  H   VAL A 708      14.966  16.334 -62.968  1.00  0.71           H  
ATOM  10874  HA  VAL A 708      17.402  17.223 -64.195  1.00  0.71           H  
ATOM  10875  HB  VAL A 708      16.733  16.808 -61.263  1.00  0.71           H  
ATOM  10876 1HG1 VAL A 708      18.582  18.254 -60.824  1.00  0.71           H  
ATOM  10877 2HG1 VAL A 708      19.091  16.755 -61.634  1.00  0.71           H  
ATOM  10878 3HG1 VAL A 708      18.924  18.263 -62.552  1.00  0.71           H  
ATOM  10879 1HG2 VAL A 708      16.364  19.249 -61.275  1.00  0.71           H  
ATOM  10880 2HG2 VAL A 708      16.731  19.292 -63.016  1.00  0.71           H  
ATOM  10881 3HG2 VAL A 708      15.281  18.438 -62.435  1.00  0.71           H  
ATOM  10882  N   VAL A 709      17.505  14.321 -62.611  1.00  0.71           N  
ATOM  10883  CA  VAL A 709      18.258  13.081 -62.501  1.00  0.71           C  
ATOM  10884  C   VAL A 709      18.497  12.486 -63.876  1.00  0.71           C  
ATOM  10885  O   VAL A 709      19.632  12.135 -64.212  1.00  0.71           O  
ATOM  10886  CB  VAL A 709      17.483  12.036 -61.681  1.00  0.71           C  
ATOM  10887  CG1 VAL A 709      18.188  10.699 -61.774  1.00  0.71           C  
ATOM  10888  CG2 VAL A 709      17.365  12.480 -60.245  1.00  0.71           C  
ATOM  10889  H   VAL A 709      16.594  14.411 -62.156  1.00  0.71           H  
ATOM  10890  HA  VAL A 709      19.216  13.291 -62.027  1.00  0.71           H  
ATOM  10891  HB  VAL A 709      16.494  11.919 -62.103  1.00  0.71           H  
ATOM  10892 1HG1 VAL A 709      17.629   9.954 -61.211  1.00  0.71           H  
ATOM  10893 2HG1 VAL A 709      18.242  10.400 -62.817  1.00  0.71           H  
ATOM  10894 3HG1 VAL A 709      19.194  10.785 -61.363  1.00  0.71           H  
ATOM  10895 1HG2 VAL A 709      16.800  11.740 -59.681  1.00  0.71           H  
ATOM  10896 2HG2 VAL A 709      18.347  12.572 -59.824  1.00  0.71           H  
ATOM  10897 3HG2 VAL A 709      16.857  13.434 -60.200  1.00  0.71           H  
ATOM  10898  N   LEU A 710      17.445  12.430 -64.698  1.00  0.72           N  
ATOM  10899  CA  LEU A 710      17.574  11.857 -66.028  1.00  0.72           C  
ATOM  10900  C   LEU A 710      18.567  12.641 -66.872  1.00  0.72           C  
ATOM  10901  O   LEU A 710      19.359  12.048 -67.606  1.00  0.72           O  
ATOM  10902  CB  LEU A 710      16.205  11.821 -66.713  1.00  0.72           C  
ATOM  10903  CG  LEU A 710      15.217  10.830 -66.089  1.00  0.72           C  
ATOM  10904  CD1 LEU A 710      13.842  11.004 -66.715  1.00  0.72           C  
ATOM  10905  CD2 LEU A 710      15.743   9.430 -66.284  1.00  0.72           C  
ATOM  10906  H   LEU A 710      16.529  12.744 -64.370  1.00  0.72           H  
ATOM  10907  HA  LEU A 710      17.937  10.836 -65.924  1.00  0.72           H  
ATOM  10908 1HB  LEU A 710      15.762  12.815 -66.661  1.00  0.72           H  
ATOM  10909 2HB  LEU A 710      16.339  11.557 -67.758  1.00  0.72           H  
ATOM  10910  HG  LEU A 710      15.132  11.025 -65.029  1.00  0.72           H  
ATOM  10911 1HD1 LEU A 710      13.145  10.305 -66.258  1.00  0.72           H  
ATOM  10912 2HD1 LEU A 710      13.489  12.025 -66.547  1.00  0.72           H  
ATOM  10913 3HD1 LEU A 710      13.900  10.815 -67.782  1.00  0.72           H  
ATOM  10914 1HD2 LEU A 710      15.057   8.716 -65.830  1.00  0.72           H  
ATOM  10915 2HD2 LEU A 710      15.836   9.219 -67.348  1.00  0.72           H  
ATOM  10916 3HD2 LEU A 710      16.716   9.348 -65.811  1.00  0.72           H  
ATOM  10917  N   LEU A 711      18.579  13.964 -66.733  1.00  0.72           N  
ATOM  10918  CA  LEU A 711      19.518  14.789 -67.478  1.00  0.72           C  
ATOM  10919  C   LEU A 711      20.936  14.363 -67.153  1.00  0.72           C  
ATOM  10920  O   LEU A 711      21.756  14.149 -68.050  1.00  0.72           O  
ATOM  10921  CB  LEU A 711      19.372  16.268 -67.140  1.00  0.72           C  
ATOM  10922  CG  LEU A 711      20.171  17.216 -68.062  1.00  0.72           C  
ATOM  10923  CD1 LEU A 711      19.553  18.578 -67.972  1.00  0.72           C  
ATOM  10924  CD2 LEU A 711      21.665  17.234 -67.682  1.00  0.72           C  
ATOM  10925  H   LEU A 711      17.887  14.413 -66.128  1.00  0.72           H  
ATOM  10926  HA  LEU A 711      19.356  14.639 -68.537  1.00  0.72           H  
ATOM  10927 1HB  LEU A 711      18.319  16.533 -67.186  1.00  0.72           H  
ATOM  10928 2HB  LEU A 711      19.716  16.429 -66.120  1.00  0.72           H  
ATOM  10929  HG  LEU A 711      20.079  16.877 -69.096  1.00  0.72           H  
ATOM  10930 1HD1 LEU A 711      20.092  19.230 -68.628  1.00  0.72           H  
ATOM  10931 2HD1 LEU A 711      18.507  18.539 -68.268  1.00  0.72           H  
ATOM  10932 3HD1 LEU A 711      19.623  18.943 -66.948  1.00  0.72           H  
ATOM  10933 1HD2 LEU A 711      22.202  17.914 -68.355  1.00  0.72           H  
ATOM  10934 2HD2 LEU A 711      21.777  17.573 -66.654  1.00  0.72           H  
ATOM  10935 3HD2 LEU A 711      22.080  16.234 -67.775  1.00  0.72           H  
ATOM  10936  N   CYS A 712      21.239  14.274 -65.855  1.00  0.72           N  
ATOM  10937  CA  CYS A 712      22.576  13.917 -65.417  1.00  0.72           C  
ATOM  10938  C   CYS A 712      22.963  12.518 -65.897  1.00  0.72           C  
ATOM  10939  O   CYS A 712      24.091  12.296 -66.348  1.00  0.72           O  
ATOM  10940  CB  CYS A 712      22.655  13.976 -63.903  1.00  0.72           C  
ATOM  10941  SG  CYS A 712      22.498  15.649 -63.231  1.00  0.72           S  
ATOM  10942  H   CYS A 712      20.511  14.464 -65.158  1.00  0.72           H  
ATOM  10943  HA  CYS A 712      23.278  14.645 -65.836  1.00  0.72           H  
ATOM  10944 1HB  CYS A 712      21.852  13.364 -63.471  1.00  0.72           H  
ATOM  10945 2HB  CYS A 712      23.603  13.556 -63.563  1.00  0.72           H  
ATOM  10946  HG  CYS A 712      21.182  15.762 -63.514  1.00  0.72           H  
ATOM  10947  N   GLN A 713      22.007  11.576 -65.844  1.00  0.72           N  
ATOM  10948  CA  GLN A 713      22.277  10.212 -66.287  1.00  0.72           C  
ATOM  10949  C   GLN A 713      22.581  10.184 -67.785  1.00  0.72           C  
ATOM  10950  O   GLN A 713      23.507   9.485 -68.216  1.00  0.72           O  
ATOM  10951  CB  GLN A 713      21.088   9.295 -65.974  1.00  0.72           C  
ATOM  10952  CG  GLN A 713      20.877   9.031 -64.481  1.00  0.72           C  
ATOM  10953  CD  GLN A 713      19.634   8.216 -64.202  1.00  0.72           C  
ATOM  10954  OE1 GLN A 713      18.756   8.066 -65.053  1.00  0.72           O  
ATOM  10955  NE2 GLN A 713      19.546   7.680 -62.990  1.00  0.72           N  
ATOM  10956  H   GLN A 713      21.088  11.813 -65.463  1.00  0.72           H  
ATOM  10957  HA  GLN A 713      23.152   9.846 -65.755  1.00  0.72           H  
ATOM  10958 1HB  GLN A 713      20.174   9.744 -66.367  1.00  0.72           H  
ATOM  10959 2HB  GLN A 713      21.223   8.339 -66.472  1.00  0.72           H  
ATOM  10960 1HG  GLN A 713      21.737   8.481 -64.104  1.00  0.72           H  
ATOM  10961 2HG  GLN A 713      20.792   9.981 -63.965  1.00  0.72           H  
ATOM  10962 1HE2 GLN A 713      18.748   7.133 -62.740  1.00  0.72           H  
ATOM  10963 2HE2 GLN A 713      20.278   7.829 -62.326  1.00  0.72           H  
ATOM  10964  N   GLU A 714      21.841  10.993 -68.557  1.00  0.73           N  
ATOM  10965  CA  GLU A 714      22.035  11.081 -69.993  1.00  0.73           C  
ATOM  10966  C   GLU A 714      23.396  11.712 -70.295  1.00  0.73           C  
ATOM  10967  O   GLU A 714      24.091  11.262 -71.206  1.00  0.73           O  
ATOM  10968  CB  GLU A 714      20.898  11.889 -70.635  1.00  0.73           C  
ATOM  10969  CG  GLU A 714      20.952  12.004 -72.171  1.00  0.73           C  
ATOM  10970  CD  GLU A 714      20.729  10.694 -72.911  1.00  0.73           C  
ATOM  10971  OE1 GLU A 714      20.184   9.782 -72.336  1.00  0.73           O  
ATOM  10972  OE2 GLU A 714      21.113  10.617 -74.057  1.00  0.73           O  
ATOM  10973  H   GLU A 714      21.090  11.534 -68.131  1.00  0.73           H  
ATOM  10974  HA  GLU A 714      22.020  10.078 -70.410  1.00  0.73           H  
ATOM  10975 1HB  GLU A 714      19.944  11.423 -70.378  1.00  0.73           H  
ATOM  10976 2HB  GLU A 714      20.877  12.886 -70.216  1.00  0.73           H  
ATOM  10977 1HG  GLU A 714      20.191  12.722 -72.489  1.00  0.73           H  
ATOM  10978 2HG  GLU A 714      21.925  12.412 -72.447  1.00  0.73           H  
ATOM  10979  N   ALA A 715      23.802  12.728 -69.516  1.00  0.74           N  
ATOM  10980  CA  ALA A 715      25.110  13.356 -69.713  1.00  0.74           C  
ATOM  10981  C   ALA A 715      26.220  12.319 -69.505  1.00  0.74           C  
ATOM  10982  O   ALA A 715      27.184  12.254 -70.278  1.00  0.74           O  
ATOM  10983  CB  ALA A 715      25.280  14.519 -68.753  1.00  0.74           C  
ATOM  10984  H   ALA A 715      23.175  13.088 -68.796  1.00  0.74           H  
ATOM  10985  HA  ALA A 715      25.163  13.724 -70.737  1.00  0.74           H  
ATOM  10986 1HB  ALA A 715      26.239  14.997 -68.922  1.00  0.74           H  
ATOM  10987 2HB  ALA A 715      24.482  15.235 -68.921  1.00  0.74           H  
ATOM  10988 3HB  ALA A 715      25.229  14.160 -67.730  1.00  0.74           H  
ATOM  10989  N   GLY A 716      26.031  11.462 -68.494  1.00  0.75           N  
ATOM  10990  CA  GLY A 716      26.953  10.378 -68.193  1.00  0.75           C  
ATOM  10991  C   GLY A 716      27.061   9.460 -69.400  1.00  0.75           C  
ATOM  10992  O   GLY A 716      28.154   9.189 -69.909  1.00  0.75           O  
ATOM  10993  H   GLY A 716      25.222  11.595 -67.883  1.00  0.75           H  
ATOM  10994 1HA  GLY A 716      27.928  10.773 -67.931  1.00  0.75           H  
ATOM  10995 2HA  GLY A 716      26.583   9.821 -67.334  1.00  0.75           H  
ATOM  10996  N   LEU A 717      25.908   8.989 -69.865  1.00  0.78           N  
ATOM  10997  CA  LEU A 717      25.860   8.111 -71.017  1.00  0.78           C  
ATOM  10998  C   LEU A 717      26.511   8.738 -72.234  1.00  0.78           C  
ATOM  10999  O   LEU A 717      27.234   8.062 -72.964  1.00  0.78           O  
ATOM  11000  CB  LEU A 717      24.430   7.731 -71.361  1.00  0.78           C  
ATOM  11001  CG  LEU A 717      24.322   6.860 -72.591  1.00  0.78           C  
ATOM  11002  CD1 LEU A 717      25.085   5.550 -72.362  1.00  0.78           C  
ATOM  11003  CD2 LEU A 717      22.865   6.611 -72.905  1.00  0.78           C  
ATOM  11004  H   LEU A 717      25.040   9.248 -69.392  1.00  0.78           H  
ATOM  11005  HA  LEU A 717      26.400   7.204 -70.775  1.00  0.78           H  
ATOM  11006 1HB  LEU A 717      23.985   7.209 -70.517  1.00  0.78           H  
ATOM  11007 2HB  LEU A 717      23.857   8.644 -71.546  1.00  0.78           H  
ATOM  11008  HG  LEU A 717      24.782   7.375 -73.423  1.00  0.78           H  
ATOM  11009 1HD1 LEU A 717      25.021   4.934 -73.259  1.00  0.78           H  
ATOM  11010 2HD1 LEU A 717      26.131   5.770 -72.148  1.00  0.78           H  
ATOM  11011 3HD1 LEU A 717      24.648   5.015 -71.521  1.00  0.78           H  
ATOM  11012 1HD2 LEU A 717      22.785   5.998 -73.802  1.00  0.78           H  
ATOM  11013 2HD2 LEU A 717      22.393   6.096 -72.069  1.00  0.78           H  
ATOM  11014 3HD2 LEU A 717      22.361   7.571 -73.072  1.00  0.78           H  
ATOM  11015  N   ALA A 718      26.223  10.010 -72.503  1.00  0.82           N  
ATOM  11016  CA  ALA A 718      26.795  10.657 -73.670  1.00  0.82           C  
ATOM  11017  C   ALA A 718      28.317  10.638 -73.600  1.00  0.82           C  
ATOM  11018  O   ALA A 718      28.976  10.356 -74.601  1.00  0.82           O  
ATOM  11019  CB  ALA A 718      26.293  12.089 -73.779  1.00  0.82           C  
ATOM  11020  H   ALA A 718      25.596  10.530 -71.895  1.00  0.82           H  
ATOM  11021  HA  ALA A 718      26.484  10.101 -74.552  1.00  0.82           H  
ATOM  11022 1HB  ALA A 718      26.714  12.558 -74.668  1.00  0.82           H  
ATOM  11023 2HB  ALA A 718      25.203  12.088 -73.842  1.00  0.82           H  
ATOM  11024 3HB  ALA A 718      26.602  12.647 -72.894  1.00  0.82           H  
ATOM  11025  N   ALA A 719      28.885  10.867 -72.413  1.00  0.87           N  
ATOM  11026  CA  ALA A 719      30.338  10.839 -72.273  1.00  0.87           C  
ATOM  11027  C   ALA A 719      30.892   9.465 -72.633  1.00  0.87           C  
ATOM  11028  O   ALA A 719      31.922   9.327 -73.319  1.00  0.87           O  
ATOM  11029  CB  ALA A 719      30.717  11.199 -70.852  1.00  0.87           C  
ATOM  11030  H   ALA A 719      28.306  11.104 -71.603  1.00  0.87           H  
ATOM  11031  HA  ALA A 719      30.758  11.558 -72.963  1.00  0.87           H  
ATOM  11032 1HB  ALA A 719      31.800  11.206 -70.756  1.00  0.87           H  
ATOM  11033 2HB  ALA A 719      30.321  12.182 -70.623  1.00  0.87           H  
ATOM  11034 3HB  ALA A 719      30.298  10.476 -70.162  1.00  0.87           H  
ATOM  11035  N   ILE A 720      30.161   8.440 -72.220  1.00  0.95           N  
ATOM  11036  CA  ILE A 720      30.569   7.088 -72.515  1.00  0.95           C  
ATOM  11037  C   ILE A 720      30.484   6.830 -74.009  1.00  0.95           C  
ATOM  11038  O   ILE A 720      31.462   6.421 -74.622  1.00  0.95           O  
ATOM  11039  CB  ILE A 720      29.688   6.080 -71.767  1.00  0.95           C  
ATOM  11040  CG1 ILE A 720      29.927   6.203 -70.265  1.00  0.95           C  
ATOM  11041  CG2 ILE A 720      29.973   4.682 -72.255  1.00  0.95           C  
ATOM  11042  CD1 ILE A 720      28.905   5.470 -69.431  1.00  0.95           C  
ATOM  11043  H   ILE A 720      29.324   8.615 -71.656  1.00  0.95           H  
ATOM  11044  HA  ILE A 720      31.600   6.958 -72.193  1.00  0.95           H  
ATOM  11045  HB  ILE A 720      28.646   6.310 -71.948  1.00  0.95           H  
ATOM  11046 1HG1 ILE A 720      30.916   5.809 -70.032  1.00  0.95           H  
ATOM  11047 2HG1 ILE A 720      29.900   7.259 -69.993  1.00  0.95           H  
ATOM  11048 1HG2 ILE A 720      29.335   3.976 -71.728  1.00  0.95           H  
ATOM  11049 2HG2 ILE A 720      29.775   4.621 -73.324  1.00  0.95           H  
ATOM  11050 3HG2 ILE A 720      31.014   4.443 -72.063  1.00  0.95           H  
ATOM  11051 1HD1 ILE A 720      29.135   5.606 -68.376  1.00  0.95           H  
ATOM  11052 2HD1 ILE A 720      27.916   5.869 -69.638  1.00  0.95           H  
ATOM  11053 3HD1 ILE A 720      28.926   4.411 -69.675  1.00  0.95           H  
ATOM  11054  N   MET A 721      29.357   7.175 -74.622  1.00  1.06           N  
ATOM  11055  CA  MET A 721      29.172   6.948 -76.049  1.00  1.06           C  
ATOM  11056  C   MET A 721      30.179   7.690 -76.931  1.00  1.06           C  
ATOM  11057  O   MET A 721      30.638   7.137 -77.933  1.00  1.06           O  
ATOM  11058  CB  MET A 721      27.759   7.338 -76.453  1.00  1.06           C  
ATOM  11059  CG  MET A 721      26.673   6.420 -75.907  1.00  1.06           C  
ATOM  11060  SD  MET A 721      25.012   7.016 -76.280  1.00  1.06           S  
ATOM  11061  CE  MET A 721      24.937   6.755 -78.043  1.00  1.06           C  
ATOM  11062  H   MET A 721      28.595   7.565 -74.071  1.00  1.06           H  
ATOM  11063  HA  MET A 721      29.305   5.883 -76.233  1.00  1.06           H  
ATOM  11064 1HB  MET A 721      27.558   8.347 -76.095  1.00  1.06           H  
ATOM  11065 2HB  MET A 721      27.683   7.353 -77.539  1.00  1.06           H  
ATOM  11066 1HG  MET A 721      26.789   5.425 -76.328  1.00  1.06           H  
ATOM  11067 2HG  MET A 721      26.779   6.349 -74.827  1.00  1.06           H  
ATOM  11068 1HE  MET A 721      23.964   7.079 -78.417  1.00  1.06           H  
ATOM  11069 2HE  MET A 721      25.722   7.332 -78.531  1.00  1.06           H  
ATOM  11070 3HE  MET A 721      25.073   5.695 -78.262  1.00  1.06           H  
ATOM  11071  N   GLU A 722      30.529   8.933 -76.580  1.00  1.21           N  
ATOM  11072  CA  GLU A 722      31.465   9.672 -77.423  1.00  1.21           C  
ATOM  11073  C   GLU A 722      32.930   9.305 -77.206  1.00  1.21           C  
ATOM  11074  O   GLU A 722      33.664   9.130 -78.184  1.00  1.21           O  
ATOM  11075  CB  GLU A 722      31.327  11.191 -77.232  1.00  1.21           C  
ATOM  11076  CG  GLU A 722      30.029  11.778 -77.759  1.00  1.21           C  
ATOM  11077  CD  GLU A 722      29.973  13.297 -77.714  1.00  1.21           C  
ATOM  11078  OE1 GLU A 722      30.888  13.922 -77.216  1.00  1.21           O  
ATOM  11079  OE2 GLU A 722      29.002  13.834 -78.205  1.00  1.21           O  
ATOM  11080  H   GLU A 722      30.118   9.366 -75.753  1.00  1.21           H  
ATOM  11081  HA  GLU A 722      31.221   9.448 -78.459  1.00  1.21           H  
ATOM  11082 1HB  GLU A 722      31.380  11.422 -76.163  1.00  1.21           H  
ATOM  11083 2HB  GLU A 722      32.161  11.701 -77.716  1.00  1.21           H  
ATOM  11084 1HG  GLU A 722      29.893  11.448 -78.788  1.00  1.21           H  
ATOM  11085 2HG  GLU A 722      29.208  11.374 -77.166  1.00  1.21           H  
ATOM  11086  N   ASP A 723      33.375   9.216 -75.951  1.00  1.37           N  
ATOM  11087  CA  ASP A 723      34.782   8.943 -75.696  1.00  1.37           C  
ATOM  11088  C   ASP A 723      35.076   7.502 -75.274  1.00  1.37           C  
ATOM  11089  O   ASP A 723      36.137   6.974 -75.588  1.00  1.37           O  
ATOM  11090  CB  ASP A 723      35.311   9.894 -74.643  1.00  1.37           C  
ATOM  11091  CG  ASP A 723      35.267  11.355 -75.046  1.00  1.37           C  
ATOM  11092  OD1 ASP A 723      35.783  11.690 -76.084  1.00  1.37           O  
ATOM  11093  OD2 ASP A 723      34.725  12.133 -74.300  1.00  1.37           O  
ATOM  11094  H   ASP A 723      32.741   9.339 -75.160  1.00  1.37           H  
ATOM  11095  HA  ASP A 723      35.330   9.130 -76.618  1.00  1.37           H  
ATOM  11096 1HB  ASP A 723      34.723   9.774 -73.748  1.00  1.37           H  
ATOM  11097 2HB  ASP A 723      36.330   9.636 -74.419  1.00  1.37           H  
ATOM  11098  N   LEU A 724      34.187   6.898 -74.471  1.00  1.50           N  
ATOM  11099  CA  LEU A 724      34.244   5.513 -73.927  1.00  1.50           C  
ATOM  11100  C   LEU A 724      35.442   5.103 -73.029  1.00  1.50           C  
ATOM  11101  O   LEU A 724      35.272   4.313 -72.101  1.00  1.50           O  
ATOM  11102  CB  LEU A 724      34.171   4.521 -75.096  1.00  1.50           C  
ATOM  11103  CG  LEU A 724      34.170   3.046 -74.709  1.00  1.50           C  
ATOM  11104  CD1 LEU A 724      32.930   2.761 -73.871  1.00  1.50           C  
ATOM  11105  CD2 LEU A 724      34.185   2.196 -75.971  1.00  1.50           C  
ATOM  11106  H   LEU A 724      33.331   7.413 -74.248  1.00  1.50           H  
ATOM  11107  HA  LEU A 724      33.346   5.380 -73.330  1.00  1.50           H  
ATOM  11108 1HB  LEU A 724      33.262   4.722 -75.666  1.00  1.50           H  
ATOM  11109 2HB  LEU A 724      35.030   4.679 -75.746  1.00  1.50           H  
ATOM  11110  HG  LEU A 724      35.056   2.819 -74.108  1.00  1.50           H  
ATOM  11111 1HD1 LEU A 724      32.915   1.712 -73.583  1.00  1.50           H  
ATOM  11112 2HD1 LEU A 724      32.952   3.382 -72.979  1.00  1.50           H  
ATOM  11113 3HD1 LEU A 724      32.036   2.993 -74.453  1.00  1.50           H  
ATOM  11114 1HD2 LEU A 724      34.183   1.141 -75.698  1.00  1.50           H  
ATOM  11115 2HD2 LEU A 724      33.302   2.421 -76.570  1.00  1.50           H  
ATOM  11116 3HD2 LEU A 724      35.086   2.423 -76.547  1.00  1.50           H  
ATOM  11117  N   ASP A 725      36.606   5.705 -73.235  1.00  1.57           N  
ATOM  11118  CA  ASP A 725      37.827   5.434 -72.476  1.00  1.57           C  
ATOM  11119  C   ASP A 725      38.131   6.522 -71.455  1.00  1.57           C  
ATOM  11120  O   ASP A 725      39.290   6.753 -71.106  1.00  1.57           O  
ATOM  11121  CB  ASP A 725      39.027   5.260 -73.414  1.00  1.57           C  
ATOM  11122  CG  ASP A 725      38.984   3.960 -74.246  1.00  1.57           C  
ATOM  11123  OD1 ASP A 725      38.634   2.937 -73.702  1.00  1.57           O  
ATOM  11124  OD2 ASP A 725      39.319   4.006 -75.406  1.00  1.57           O  
ATOM  11125  H   ASP A 725      36.660   6.327 -74.027  1.00  1.57           H  
ATOM  11126  HA  ASP A 725      37.687   4.499 -71.934  1.00  1.57           H  
ATOM  11127 1HB  ASP A 725      39.062   6.108 -74.101  1.00  1.57           H  
ATOM  11128 2HB  ASP A 725      39.946   5.273 -72.831  1.00  1.57           H  
ATOM  11129  N   VAL A 726      37.094   7.208 -71.000  1.00  1.54           N  
ATOM  11130  CA  VAL A 726      37.249   8.287 -70.037  1.00  1.54           C  
ATOM  11131  C   VAL A 726      36.430   8.056 -68.795  1.00  1.54           C  
ATOM  11132  O   VAL A 726      35.500   7.251 -68.776  1.00  1.54           O  
ATOM  11133  CB  VAL A 726      36.799   9.621 -70.637  1.00  1.54           C  
ATOM  11134  CG1 VAL A 726      37.642   9.940 -71.846  1.00  1.54           C  
ATOM  11135  CG2 VAL A 726      35.304   9.530 -70.986  1.00  1.54           C  
ATOM  11136  H   VAL A 726      36.173   6.958 -71.329  1.00  1.54           H  
ATOM  11137  HA  VAL A 726      38.299   8.357 -69.757  1.00  1.54           H  
ATOM  11138  HB  VAL A 726      36.953  10.420 -69.915  1.00  1.54           H  
ATOM  11139 1HG1 VAL A 726      37.326  10.896 -72.270  1.00  1.54           H  
ATOM  11140 2HG1 VAL A 726      38.690  10.001 -71.549  1.00  1.54           H  
ATOM  11141 3HG1 VAL A 726      37.525   9.159 -72.585  1.00  1.54           H  
ATOM  11142 1HG2 VAL A 726      34.967  10.482 -71.409  1.00  1.54           H  
ATOM  11143 2HG2 VAL A 726      35.144   8.731 -71.710  1.00  1.54           H  
ATOM  11144 3HG2 VAL A 726      34.730   9.317 -70.086  1.00  1.54           H  
ATOM  11145  N   ALA A 727      36.770   8.801 -67.757  1.00  1.43           N  
ATOM  11146  CA  ALA A 727      36.059   8.747 -66.497  1.00  1.43           C  
ATOM  11147  C   ALA A 727      35.512  10.112 -66.135  1.00  1.43           C  
ATOM  11148  O   ALA A 727      35.470  10.465 -64.959  1.00  1.43           O  
ATOM  11149  CB  ALA A 727      36.975   8.256 -65.393  1.00  1.43           C  
ATOM  11150  H   ALA A 727      37.551   9.433 -67.846  1.00  1.43           H  
ATOM  11151  HA  ALA A 727      35.218   8.061 -66.606  1.00  1.43           H  
ATOM  11152 1HB  ALA A 727      36.418   8.209 -64.459  1.00  1.43           H  
ATOM  11153 2HB  ALA A 727      37.349   7.266 -65.647  1.00  1.43           H  
ATOM  11154 3HB  ALA A 727      37.811   8.946 -65.283  1.00  1.43           H  
ATOM  11155  N   LYS A 728      35.115  10.893 -67.142  1.00  1.27           N  
ATOM  11156  CA  LYS A 728      34.564  12.218 -66.868  1.00  1.27           C  
ATOM  11157  C   LYS A 728      33.466  12.618 -67.846  1.00  1.27           C  
ATOM  11158  O   LYS A 728      33.401  12.122 -68.974  1.00  1.27           O  
ATOM  11159  CB  LYS A 728      35.657  13.299 -66.885  1.00  1.27           C  
ATOM  11160  CG  LYS A 728      36.318  13.535 -68.243  1.00  1.27           C  
ATOM  11161  CD  LYS A 728      37.388  14.638 -68.159  1.00  1.27           C  
ATOM  11162  CE  LYS A 728      38.003  14.925 -69.530  1.00  1.27           C  
ATOM  11163  NZ  LYS A 728      39.056  15.982 -69.468  1.00  1.27           N  
ATOM  11164  H   LYS A 728      35.174  10.556 -68.093  1.00  1.27           H  
ATOM  11165  HA  LYS A 728      34.118  12.197 -65.877  1.00  1.27           H  
ATOM  11166 1HB  LYS A 728      35.224  14.250 -66.554  1.00  1.27           H  
ATOM  11167 2HB  LYS A 728      36.436  13.036 -66.167  1.00  1.27           H  
ATOM  11168 1HG  LYS A 728      36.779  12.614 -68.594  1.00  1.27           H  
ATOM  11169 2HG  LYS A 728      35.555  13.840 -68.964  1.00  1.27           H  
ATOM  11170 1HD  LYS A 728      36.927  15.561 -67.787  1.00  1.27           H  
ATOM  11171 2HD  LYS A 728      38.175  14.343 -67.466  1.00  1.27           H  
ATOM  11172 1HE  LYS A 728      38.445  14.008 -69.916  1.00  1.27           H  
ATOM  11173 2HE  LYS A 728      37.215  15.255 -70.214  1.00  1.27           H  
ATOM  11174 1HZ  LYS A 728      39.427  16.136 -70.389  1.00  1.27           H  
ATOM  11175 2HZ  LYS A 728      38.651  16.869 -69.123  1.00  1.27           H  
ATOM  11176 3HZ  LYS A 728      39.794  15.696 -68.850  1.00  1.27           H  
ATOM  11177  N   VAL A 729      32.631  13.557 -67.400  1.00  1.11           N  
ATOM  11178  CA  VAL A 729      31.552  14.128 -68.197  1.00  1.11           C  
ATOM  11179  C   VAL A 729      31.873  15.588 -68.505  1.00  1.11           C  
ATOM  11180  O   VAL A 729      32.121  16.362 -67.586  1.00  1.11           O  
ATOM  11181  CB  VAL A 729      30.234  14.063 -67.397  1.00  1.11           C  
ATOM  11182  CG1 VAL A 729      29.097  14.645 -68.212  1.00  1.11           C  
ATOM  11183  CG2 VAL A 729      29.938  12.647 -67.011  1.00  1.11           C  
ATOM  11184  H   VAL A 729      32.751  13.874 -66.440  1.00  1.11           H  
ATOM  11185  HA  VAL A 729      31.456  13.578 -69.132  1.00  1.11           H  
ATOM  11186  HB  VAL A 729      30.335  14.670 -66.501  1.00  1.11           H  
ATOM  11187 1HG1 VAL A 729      28.183  14.611 -67.625  1.00  1.11           H  
ATOM  11188 2HG1 VAL A 729      29.321  15.676 -68.479  1.00  1.11           H  
ATOM  11189 3HG1 VAL A 729      28.969  14.054 -69.117  1.00  1.11           H  
ATOM  11190 1HG2 VAL A 729      29.010  12.612 -66.438  1.00  1.11           H  
ATOM  11191 2HG2 VAL A 729      29.838  12.054 -67.917  1.00  1.11           H  
ATOM  11192 3HG2 VAL A 729      30.754  12.256 -66.404  1.00  1.11           H  
ATOM  11193  N   GLU A 730      31.882  15.968 -69.784  1.00  0.98           N  
ATOM  11194  CA  GLU A 730      32.233  17.344 -70.161  1.00  0.98           C  
ATOM  11195  C   GLU A 730      31.004  18.232 -70.265  1.00  0.98           C  
ATOM  11196  O   GLU A 730      29.883  17.744 -70.430  1.00  0.98           O  
ATOM  11197  CB  GLU A 730      32.973  17.387 -71.507  1.00  0.98           C  
ATOM  11198  CG  GLU A 730      34.301  16.659 -71.536  1.00  0.98           C  
ATOM  11199  CD  GLU A 730      35.016  16.772 -72.883  1.00  0.98           C  
ATOM  11200  OE1 GLU A 730      34.527  17.463 -73.766  1.00  0.98           O  
ATOM  11201  OE2 GLU A 730      36.052  16.163 -73.024  1.00  0.98           O  
ATOM  11202  H   GLU A 730      31.643  15.299 -70.524  1.00  0.98           H  
ATOM  11203  HA  GLU A 730      32.889  17.757 -69.391  1.00  0.98           H  
ATOM  11204 1HB  GLU A 730      32.338  16.958 -72.283  1.00  0.98           H  
ATOM  11205 2HB  GLU A 730      33.160  18.423 -71.784  1.00  0.98           H  
ATOM  11206 1HG  GLU A 730      34.947  17.073 -70.755  1.00  0.98           H  
ATOM  11207 2HG  GLU A 730      34.129  15.606 -71.304  1.00  0.98           H  
ATOM  11208  N   LEU A 731      31.206  19.546 -70.262  1.00  0.88           N  
ATOM  11209  CA  LEU A 731      30.079  20.452 -70.454  1.00  0.88           C  
ATOM  11210  C   LEU A 731      29.272  20.095 -71.693  1.00  0.88           C  
ATOM  11211  O   LEU A 731      28.048  20.156 -71.667  1.00  0.88           O  
ATOM  11212  CB  LEU A 731      30.529  21.911 -70.555  1.00  0.88           C  
ATOM  11213  CG  LEU A 731      29.378  22.896 -70.745  1.00  0.88           C  
ATOM  11214  CD1 LEU A 731      28.403  22.775 -69.578  1.00  0.88           C  
ATOM  11215  CD2 LEU A 731      29.938  24.303 -70.817  1.00  0.88           C  
ATOM  11216  H   LEU A 731      32.140  19.910 -70.112  1.00  0.88           H  
ATOM  11217  HA  LEU A 731      29.420  20.364 -69.593  1.00  0.88           H  
ATOM  11218 1HB  LEU A 731      31.081  22.196 -69.666  1.00  0.88           H  
ATOM  11219 2HB  LEU A 731      31.189  22.013 -71.415  1.00  0.88           H  
ATOM  11220  HG  LEU A 731      28.846  22.666 -71.667  1.00  0.88           H  
ATOM  11221 1HD1 LEU A 731      27.578  23.479 -69.721  1.00  0.88           H  
ATOM  11222 2HD1 LEU A 731      28.009  21.767 -69.536  1.00  0.88           H  
ATOM  11223 3HD1 LEU A 731      28.904  22.997 -68.668  1.00  0.88           H  
ATOM  11224 1HD2 LEU A 731      29.119  25.011 -70.953  1.00  0.88           H  
ATOM  11225 2HD2 LEU A 731      30.466  24.531 -69.892  1.00  0.88           H  
ATOM  11226 3HD2 LEU A 731      30.627  24.378 -71.657  1.00  0.88           H  
ATOM  11227  N   ARG A 732      29.943  19.700 -72.772  1.00  0.82           N  
ATOM  11228  CA  ARG A 732      29.256  19.366 -74.014  1.00  0.82           C  
ATOM  11229  C   ARG A 732      28.281  18.192 -73.845  1.00  0.82           C  
ATOM  11230  O   ARG A 732      27.292  18.080 -74.569  1.00  0.82           O  
ATOM  11231  CB  ARG A 732      30.282  19.011 -75.083  1.00  0.82           C  
ATOM  11232  CG  ARG A 732      31.140  20.188 -75.538  1.00  0.82           C  
ATOM  11233  CD  ARG A 732      32.109  19.837 -76.636  1.00  0.82           C  
ATOM  11234  NE  ARG A 732      33.225  18.961 -76.216  1.00  0.82           N  
ATOM  11235  CZ  ARG A 732      34.161  18.481 -77.062  1.00  0.82           C  
ATOM  11236  NH1 ARG A 732      34.121  18.778 -78.347  1.00  0.82           N  
ATOM  11237  NH2 ARG A 732      35.116  17.714 -76.586  1.00  0.82           N  
ATOM  11238  H   ARG A 732      30.951  19.646 -72.734  1.00  0.82           H  
ATOM  11239  HA  ARG A 732      28.693  20.241 -74.340  1.00  0.82           H  
ATOM  11240 1HB  ARG A 732      30.952  18.238 -74.696  1.00  0.82           H  
ATOM  11241 2HB  ARG A 732      29.777  18.598 -75.956  1.00  0.82           H  
ATOM  11242 1HG  ARG A 732      30.490  20.982 -75.901  1.00  0.82           H  
ATOM  11243 2HG  ARG A 732      31.715  20.556 -74.684  1.00  0.82           H  
ATOM  11244 1HD  ARG A 732      31.570  19.329 -77.433  1.00  0.82           H  
ATOM  11245 2HD  ARG A 732      32.539  20.757 -77.030  1.00  0.82           H  
ATOM  11246  HE  ARG A 732      33.331  18.679 -75.225  1.00  0.82           H  
ATOM  11247 1HH1 ARG A 732      33.385  19.368 -78.707  1.00  0.82           H  
ATOM  11248 2HH1 ARG A 732      34.826  18.413 -78.970  1.00  0.82           H  
ATOM  11249 1HH2 ARG A 732      35.121  17.504 -75.573  1.00  0.82           H  
ATOM  11250 2HH2 ARG A 732      35.827  17.342 -77.190  1.00  0.82           H  
ATOM  11251  N   HIS A 733      28.545  17.325 -72.878  1.00  0.77           N  
ATOM  11252  CA  HIS A 733      27.719  16.162 -72.612  1.00  0.77           C  
ATOM  11253  C   HIS A 733      26.488  16.620 -71.845  1.00  0.77           C  
ATOM  11254  O   HIS A 733      25.375  16.132 -72.061  1.00  0.77           O  
ATOM  11255  CB  HIS A 733      28.575  15.169 -71.860  1.00  0.77           C  
ATOM  11256  CG  HIS A 733      29.688  14.740 -72.724  1.00  0.77           C  
ATOM  11257  ND1 HIS A 733      30.943  14.391 -72.249  1.00  0.77           N  
ATOM  11258  CD2 HIS A 733      29.730  14.592 -74.064  1.00  0.77           C  
ATOM  11259  CE1 HIS A 733      31.715  14.061 -73.292  1.00  0.77           C  
ATOM  11260  NE2 HIS A 733      30.984  14.174 -74.394  1.00  0.77           N  
ATOM  11261  H   HIS A 733      29.334  17.484 -72.261  1.00  0.77           H  
ATOM  11262  HA  HIS A 733      27.393  15.707 -73.547  1.00  0.77           H  
ATOM  11263 1HB  HIS A 733      28.963  15.605 -70.963  1.00  0.77           H  
ATOM  11264 2HB  HIS A 733      27.986  14.297 -71.584  1.00  0.77           H  
ATOM  11265  HD2 HIS A 733      28.912  14.772 -74.765  1.00  0.77           H  
ATOM  11266  HE1 HIS A 733      32.764  13.739 -73.252  1.00  0.77           H  
ATOM  11267  HE2 HIS A 733      31.258  13.987 -75.377  1.00  0.77           H  
ATOM  11268  N   PHE A 734      26.682  17.619 -70.984  1.00  0.74           N  
ATOM  11269  CA  PHE A 734      25.563  18.181 -70.238  1.00  0.74           C  
ATOM  11270  C   PHE A 734      24.659  18.983 -71.156  1.00  0.74           C  
ATOM  11271  O   PHE A 734      23.433  18.896 -71.050  1.00  0.74           O  
ATOM  11272  CB  PHE A 734      26.041  19.087 -69.102  1.00  0.74           C  
ATOM  11273  CG  PHE A 734      26.496  18.362 -67.875  1.00  0.74           C  
ATOM  11274  CD1 PHE A 734      27.840  18.167 -67.604  1.00  0.74           C  
ATOM  11275  CD2 PHE A 734      25.550  17.880 -66.970  1.00  0.74           C  
ATOM  11276  CE1 PHE A 734      28.228  17.504 -66.462  1.00  0.74           C  
ATOM  11277  CE2 PHE A 734      25.931  17.218 -65.828  1.00  0.74           C  
ATOM  11278  CZ  PHE A 734      27.270  17.028 -65.572  1.00  0.74           C  
ATOM  11279  H   PHE A 734      27.633  17.968 -70.840  1.00  0.74           H  
ATOM  11280  HA  PHE A 734      24.981  17.367 -69.812  1.00  0.74           H  
ATOM  11281 1HB  PHE A 734      26.864  19.694 -69.457  1.00  0.74           H  
ATOM  11282 2HB  PHE A 734      25.239  19.768 -68.821  1.00  0.74           H  
ATOM  11283  HD1 PHE A 734      28.588  18.538 -68.301  1.00  0.74           H  
ATOM  11284  HD2 PHE A 734      24.493  18.035 -67.179  1.00  0.74           H  
ATOM  11285  HE1 PHE A 734      29.295  17.355 -66.271  1.00  0.74           H  
ATOM  11286  HE2 PHE A 734      25.176  16.846 -65.131  1.00  0.74           H  
ATOM  11287  HZ  PHE A 734      27.565  16.505 -64.675  1.00  0.74           H  
ATOM  11288  N   GLU A 735      25.254  19.735 -72.088  1.00  0.71           N  
ATOM  11289  CA  GLU A 735      24.452  20.547 -72.994  1.00  0.71           C  
ATOM  11290  C   GLU A 735      23.662  19.665 -73.960  1.00  0.71           C  
ATOM  11291  O   GLU A 735      22.475  19.901 -74.214  1.00  0.71           O  
ATOM  11292  CB  GLU A 735      25.349  21.515 -73.773  1.00  0.71           C  
ATOM  11293  CG  GLU A 735      26.001  22.588 -72.898  1.00  0.71           C  
ATOM  11294  CD  GLU A 735      25.021  23.462 -72.216  1.00  0.71           C  
ATOM  11295  OE1 GLU A 735      24.183  24.022 -72.874  1.00  0.71           O  
ATOM  11296  OE2 GLU A 735      25.089  23.574 -71.009  1.00  0.71           O  
ATOM  11297  H   GLU A 735      26.273  19.772 -72.125  1.00  0.71           H  
ATOM  11298  HA  GLU A 735      23.745  21.128 -72.402  1.00  0.71           H  
ATOM  11299 1HB  GLU A 735      26.147  20.950 -74.261  1.00  0.71           H  
ATOM  11300 2HB  GLU A 735      24.770  22.009 -74.551  1.00  0.71           H  
ATOM  11301 1HG  GLU A 735      26.581  22.090 -72.136  1.00  0.71           H  
ATOM  11302 2HG  GLU A 735      26.680  23.187 -73.500  1.00  0.71           H  
ATOM  11303  N   LYS A 736      24.278  18.588 -74.456  1.00  0.69           N  
ATOM  11304  CA  LYS A 736      23.528  17.718 -75.346  1.00  0.69           C  
ATOM  11305  C   LYS A 736      22.423  17.016 -74.575  1.00  0.69           C  
ATOM  11306  O   LYS A 736      21.314  16.844 -75.082  1.00  0.69           O  
ATOM  11307  CB  LYS A 736      24.438  16.711 -76.041  1.00  0.69           C  
ATOM  11308  CG  LYS A 736      25.354  17.349 -77.081  1.00  0.69           C  
ATOM  11309  CD  LYS A 736      26.238  16.327 -77.766  1.00  0.69           C  
ATOM  11310  CE  LYS A 736      27.216  17.004 -78.717  1.00  0.69           C  
ATOM  11311  NZ  LYS A 736      28.037  16.017 -79.456  1.00  0.69           N  
ATOM  11312  H   LYS A 736      25.263  18.396 -74.263  1.00  0.69           H  
ATOM  11313  HA  LYS A 736      23.057  18.332 -76.113  1.00  0.69           H  
ATOM  11314 1HB  LYS A 736      25.071  16.221 -75.294  1.00  0.69           H  
ATOM  11315 2HB  LYS A 736      23.839  15.942 -76.526  1.00  0.69           H  
ATOM  11316 1HG  LYS A 736      24.740  17.841 -77.835  1.00  0.69           H  
ATOM  11317 2HG  LYS A 736      25.974  18.102 -76.610  1.00  0.69           H  
ATOM  11318 1HD  LYS A 736      26.809  15.772 -77.014  1.00  0.69           H  
ATOM  11319 2HD  LYS A 736      25.625  15.623 -78.327  1.00  0.69           H  
ATOM  11320 1HE  LYS A 736      26.672  17.620 -79.429  1.00  0.69           H  
ATOM  11321 2HE  LYS A 736      27.881  17.641 -78.130  1.00  0.69           H  
ATOM  11322 1HZ  LYS A 736      28.686  16.486 -80.061  1.00  0.69           H  
ATOM  11323 2HZ  LYS A 736      28.554  15.422 -78.807  1.00  0.69           H  
ATOM  11324 3HZ  LYS A 736      27.438  15.426 -80.003  1.00  0.69           H  
ATOM  11325  N   ALA A 737      22.709  16.616 -73.331  1.00  0.68           N  
ATOM  11326  CA  ALA A 737      21.688  15.977 -72.524  1.00  0.68           C  
ATOM  11327  C   ALA A 737      20.529  16.924 -72.275  1.00  0.68           C  
ATOM  11328  O   ALA A 737      19.381  16.568 -72.511  1.00  0.68           O  
ATOM  11329  CB  ALA A 737      22.273  15.542 -71.205  1.00  0.68           C  
ATOM  11330  H   ALA A 737      23.641  16.733 -72.935  1.00  0.68           H  
ATOM  11331  HA  ALA A 737      21.314  15.107 -73.063  1.00  0.68           H  
ATOM  11332 1HB  ALA A 737      21.512  15.054 -70.604  1.00  0.68           H  
ATOM  11333 2HB  ALA A 737      23.086  14.852 -71.393  1.00  0.68           H  
ATOM  11334 3HB  ALA A 737      22.650  16.406 -70.668  1.00  0.68           H  
ATOM  11335  N   PHE A 738      20.834  18.183 -71.936  1.00  0.68           N  
ATOM  11336  CA  PHE A 738      19.821  19.200 -71.662  1.00  0.68           C  
ATOM  11337  C   PHE A 738      18.851  19.388 -72.800  1.00  0.68           C  
ATOM  11338  O   PHE A 738      17.633  19.391 -72.598  1.00  0.68           O  
ATOM  11339  CB  PHE A 738      20.459  20.548 -71.333  1.00  0.68           C  
ATOM  11340  CG  PHE A 738      19.455  21.653 -71.221  1.00  0.68           C  
ATOM  11341  CD1 PHE A 738      18.642  21.806 -70.107  1.00  0.68           C  
ATOM  11342  CD2 PHE A 738      19.318  22.549 -72.265  1.00  0.68           C  
ATOM  11343  CE1 PHE A 738      17.715  22.822 -70.055  1.00  0.68           C  
ATOM  11344  CE2 PHE A 738      18.393  23.559 -72.211  1.00  0.68           C  
ATOM  11345  CZ  PHE A 738      17.588  23.689 -71.106  1.00  0.68           C  
ATOM  11346  H   PHE A 738      21.810  18.434 -71.800  1.00  0.68           H  
ATOM  11347  HA  PHE A 738      19.247  18.876 -70.799  1.00  0.68           H  
ATOM  11348 1HB  PHE A 738      21.017  20.480 -70.404  1.00  0.68           H  
ATOM  11349 2HB  PHE A 738      21.169  20.810 -72.116  1.00  0.68           H  
ATOM  11350  HD1 PHE A 738      18.732  21.114 -69.280  1.00  0.68           H  
ATOM  11351  HD2 PHE A 738      19.952  22.435 -73.144  1.00  0.68           H  
ATOM  11352  HE1 PHE A 738      17.074  22.938 -69.188  1.00  0.68           H  
ATOM  11353  HE2 PHE A 738      18.292  24.253 -73.044  1.00  0.68           H  
ATOM  11354  HZ  PHE A 738      16.842  24.486 -71.060  1.00  0.68           H  
ATOM  11355  N   LYS A 739      19.380  19.531 -74.006  1.00  0.68           N  
ATOM  11356  CA  LYS A 739      18.560  19.773 -75.180  1.00  0.68           C  
ATOM  11357  C   LYS A 739      17.541  18.655 -75.438  1.00  0.68           C  
ATOM  11358  O   LYS A 739      16.556  18.872 -76.147  1.00  0.68           O  
ATOM  11359  CB  LYS A 739      19.458  19.960 -76.402  1.00  0.68           C  
ATOM  11360  CG  LYS A 739      20.257  21.264 -76.396  1.00  0.68           C  
ATOM  11361  CD  LYS A 739      21.164  21.363 -77.612  1.00  0.68           C  
ATOM  11362  CE  LYS A 739      21.974  22.649 -77.594  1.00  0.68           C  
ATOM  11363  NZ  LYS A 739      22.890  22.745 -78.767  1.00  0.68           N  
ATOM  11364  H   LYS A 739      20.397  19.502 -74.106  1.00  0.68           H  
ATOM  11365  HA  LYS A 739      18.006  20.696 -75.016  1.00  0.68           H  
ATOM  11366 1HB  LYS A 739      20.177  19.136 -76.444  1.00  0.68           H  
ATOM  11367 2HB  LYS A 739      18.859  19.923 -77.311  1.00  0.68           H  
ATOM  11368 1HG  LYS A 739      19.569  22.108 -76.394  1.00  0.68           H  
ATOM  11369 2HG  LYS A 739      20.863  21.313 -75.494  1.00  0.68           H  
ATOM  11370 1HD  LYS A 739      21.848  20.512 -77.617  1.00  0.68           H  
ATOM  11371 2HD  LYS A 739      20.563  21.333 -78.520  1.00  0.68           H  
ATOM  11372 1HE  LYS A 739      21.294  23.498 -77.604  1.00  0.68           H  
ATOM  11373 2HE  LYS A 739      22.567  22.680 -76.676  1.00  0.68           H  
ATOM  11374 1HZ  LYS A 739      23.410  23.610 -78.718  1.00  0.68           H  
ATOM  11375 2HZ  LYS A 739      23.532  21.966 -78.757  1.00  0.68           H  
ATOM  11376 3HZ  LYS A 739      22.350  22.726 -79.621  1.00  0.68           H  
ATOM  11377  N   GLY A 740      17.795  17.450 -74.918  1.00  0.68           N  
ATOM  11378  CA  GLY A 740      16.899  16.325 -75.106  1.00  0.68           C  
ATOM  11379  C   GLY A 740      15.944  16.079 -73.927  1.00  0.68           C  
ATOM  11380  O   GLY A 740      15.215  15.081 -73.935  1.00  0.68           O  
ATOM  11381  H   GLY A 740      18.606  17.310 -74.315  1.00  0.68           H  
ATOM  11382 1HA  GLY A 740      16.320  16.478 -76.015  1.00  0.68           H  
ATOM  11383 2HA  GLY A 740      17.499  15.431 -75.265  1.00  0.68           H  
ATOM  11384  N   ILE A 741      15.928  16.951 -72.908  1.00  0.69           N  
ATOM  11385  CA  ILE A 741      15.076  16.645 -71.755  1.00  0.69           C  
ATOM  11386  C   ILE A 741      13.735  17.362 -71.842  1.00  0.69           C  
ATOM  11387  O   ILE A 741      13.654  18.595 -71.839  1.00  0.69           O  
ATOM  11388  CB  ILE A 741      15.727  17.035 -70.413  1.00  0.69           C  
ATOM  11389  CG1 ILE A 741      17.092  16.471 -70.330  1.00  0.69           C  
ATOM  11390  CG2 ILE A 741      14.910  16.456 -69.239  1.00  0.69           C  
ATOM  11391  CD1 ILE A 741      17.182  14.974 -70.470  1.00  0.69           C  
ATOM  11392  H   ILE A 741      16.519  17.785 -72.915  1.00  0.69           H  
ATOM  11393  HA  ILE A 741      14.889  15.574 -71.735  1.00  0.69           H  
ATOM  11394  HB  ILE A 741      15.788  18.120 -70.337  1.00  0.69           H  
ATOM  11395 1HG1 ILE A 741      17.650  16.935 -71.092  1.00  0.69           H  
ATOM  11396 2HG1 ILE A 741      17.518  16.744 -69.392  1.00  0.69           H  
ATOM  11397 1HG2 ILE A 741      15.379  16.727 -68.290  1.00  0.69           H  
ATOM  11398 2HG2 ILE A 741      13.898  16.826 -69.253  1.00  0.69           H  
ATOM  11399 3HG2 ILE A 741      14.878  15.370 -69.321  1.00  0.69           H  
ATOM  11400 1HD1 ILE A 741      18.220  14.671 -70.423  1.00  0.69           H  
ATOM  11401 2HD1 ILE A 741      16.620  14.497 -69.665  1.00  0.69           H  
ATOM  11402 3HD1 ILE A 741      16.771  14.674 -71.429  1.00  0.69           H  
ATOM  11403  N   ALA A 742      12.675  16.578 -71.921  1.00  0.71           N  
ATOM  11404  CA  ALA A 742      11.327  17.116 -71.988  1.00  0.71           C  
ATOM  11405  C   ALA A 742      10.877  17.535 -70.602  1.00  0.71           C  
ATOM  11406  O   ALA A 742      11.313  16.953 -69.615  1.00  0.71           O  
ATOM  11407  CB  ALA A 742      10.375  16.083 -72.547  1.00  0.71           C  
ATOM  11408  H   ALA A 742      12.812  15.576 -71.929  1.00  0.71           H  
ATOM  11409  HA  ALA A 742      11.335  17.996 -72.631  1.00  0.71           H  
ATOM  11410 1HB  ALA A 742       9.371  16.506 -72.593  1.00  0.71           H  
ATOM  11411 2HB  ALA A 742      10.698  15.793 -73.546  1.00  0.71           H  
ATOM  11412 3HB  ALA A 742      10.371  15.209 -71.896  1.00  0.71           H  
ATOM  11413  N   ARG A 743       9.982  18.503 -70.514  1.00  0.72           N  
ATOM  11414  CA  ARG A 743       9.439  18.865 -69.213  1.00  0.72           C  
ATOM  11415  C   ARG A 743       8.320  17.875 -68.886  1.00  0.72           C  
ATOM  11416  O   ARG A 743       7.422  17.666 -69.699  1.00  0.72           O  
ATOM  11417  CB  ARG A 743       8.907  20.292 -69.230  1.00  0.72           C  
ATOM  11418  CG  ARG A 743       8.386  20.813 -67.903  1.00  0.72           C  
ATOM  11419  CD  ARG A 743       7.773  22.173 -68.026  1.00  0.72           C  
ATOM  11420  NE  ARG A 743       7.177  22.618 -66.762  1.00  0.72           N  
ATOM  11421  CZ  ARG A 743       6.294  23.632 -66.635  1.00  0.72           C  
ATOM  11422  NH1 ARG A 743       5.902  24.292 -67.700  1.00  0.72           N  
ATOM  11423  NH2 ARG A 743       5.822  23.968 -65.446  1.00  0.72           N  
ATOM  11424  H   ARG A 743       9.666  18.980 -71.346  1.00  0.72           H  
ATOM  11425  HA  ARG A 743      10.217  18.782 -68.456  1.00  0.72           H  
ATOM  11426 1HB  ARG A 743       9.698  20.967 -69.553  1.00  0.72           H  
ATOM  11427 2HB  ARG A 743       8.096  20.367 -69.952  1.00  0.72           H  
ATOM  11428 1HG  ARG A 743       7.640  20.158 -67.515  1.00  0.72           H  
ATOM  11429 2HG  ARG A 743       9.213  20.874 -67.200  1.00  0.72           H  
ATOM  11430 1HD  ARG A 743       8.537  22.892 -68.315  1.00  0.72           H  
ATOM  11431 2HD  ARG A 743       6.986  22.144 -68.779  1.00  0.72           H  
ATOM  11432  HE  ARG A 743       7.483  22.141 -65.911  1.00  0.72           H  
ATOM  11433 1HH1 ARG A 743       6.265  24.037 -68.608  1.00  0.72           H  
ATOM  11434 2HH1 ARG A 743       5.251  25.055 -67.609  1.00  0.72           H  
ATOM  11435 1HH2 ARG A 743       6.119  23.467 -64.617  1.00  0.72           H  
ATOM  11436 2HH2 ARG A 743       5.165  24.728 -65.372  1.00  0.72           H  
ATOM  11437  N   GLY A 744       8.370  17.262 -67.701  1.00  0.74           N  
ATOM  11438  CA  GLY A 744       7.379  16.251 -67.297  1.00  0.74           C  
ATOM  11439  C   GLY A 744       6.104  16.826 -66.663  1.00  0.74           C  
ATOM  11440  O   GLY A 744       5.214  16.083 -66.245  1.00  0.74           O  
ATOM  11441  H   GLY A 744       9.137  17.465 -67.077  1.00  0.74           H  
ATOM  11442 1HA  GLY A 744       7.109  15.656 -68.170  1.00  0.74           H  
ATOM  11443 2HA  GLY A 744       7.852  15.564 -66.596  1.00  0.74           H  
ATOM  11444  N   ILE A 745       6.045  18.145 -66.568  1.00  0.76           N  
ATOM  11445  CA  ILE A 745       4.930  18.861 -65.964  1.00  0.76           C  
ATOM  11446  C   ILE A 745       4.341  19.862 -66.951  1.00  0.76           C  
ATOM  11447  O   ILE A 745       5.066  20.665 -67.536  1.00  0.76           O  
ATOM  11448  CB  ILE A 745       5.383  19.634 -64.703  1.00  0.76           C  
ATOM  11449  CG1 ILE A 745       5.973  18.695 -63.676  1.00  0.76           C  
ATOM  11450  CG2 ILE A 745       4.206  20.391 -64.076  1.00  0.76           C  
ATOM  11451  CD1 ILE A 745       6.603  19.440 -62.508  1.00  0.76           C  
ATOM  11452  H   ILE A 745       6.812  18.669 -66.946  1.00  0.76           H  
ATOM  11453  HA  ILE A 745       4.157  18.150 -65.691  1.00  0.76           H  
ATOM  11454  HB  ILE A 745       6.160  20.349 -64.979  1.00  0.76           H  
ATOM  11455 1HG1 ILE A 745       5.197  18.039 -63.330  1.00  0.76           H  
ATOM  11456 2HG1 ILE A 745       6.746  18.087 -64.136  1.00  0.76           H  
ATOM  11457 1HG2 ILE A 745       4.555  20.933 -63.198  1.00  0.76           H  
ATOM  11458 2HG2 ILE A 745       3.812  21.093 -64.795  1.00  0.76           H  
ATOM  11459 3HG2 ILE A 745       3.426  19.693 -63.785  1.00  0.76           H  
ATOM  11460 1HD1 ILE A 745       7.009  18.735 -61.793  1.00  0.76           H  
ATOM  11461 2HD1 ILE A 745       7.406  20.083 -62.879  1.00  0.76           H  
ATOM  11462 3HD1 ILE A 745       5.850  20.052 -62.017  1.00  0.76           H  
ATOM  11463  N   THR A 746       3.036  19.821 -67.159  1.00  0.78           N  
ATOM  11464  CA  THR A 746       2.423  20.802 -68.037  1.00  0.78           C  
ATOM  11465  C   THR A 746       1.993  21.960 -67.143  1.00  0.78           C  
ATOM  11466  O   THR A 746       1.761  21.730 -65.954  1.00  0.78           O  
ATOM  11467  CB  THR A 746       1.207  20.183 -68.765  1.00  0.78           C  
ATOM  11468  OG1 THR A 746       0.174  19.842 -67.818  1.00  0.78           O  
ATOM  11469  CG2 THR A 746       1.655  18.920 -69.456  1.00  0.78           C  
ATOM  11470  H   THR A 746       2.475  19.124 -66.690  1.00  0.78           H  
ATOM  11471  HA  THR A 746       3.159  21.143 -68.765  1.00  0.78           H  
ATOM  11472  HB  THR A 746       0.802  20.859 -69.501  1.00  0.78           H  
ATOM  11473  HG1 THR A 746      -0.515  19.336 -68.279  1.00  0.78           H  
ATOM  11474 1HG2 THR A 746       0.809  18.461 -69.969  1.00  0.78           H  
ATOM  11475 2HG2 THR A 746       2.434  19.159 -70.180  1.00  0.78           H  
ATOM  11476 3HG2 THR A 746       2.050  18.223 -68.716  1.00  0.78           H  
ATOM  11477  N   PRO A 747       1.805  23.187 -67.655  1.00  0.79           N  
ATOM  11478  CA  PRO A 747       1.304  24.310 -66.890  1.00  0.79           C  
ATOM  11479  C   PRO A 747      -0.105  24.058 -66.364  1.00  0.79           C  
ATOM  11480  O   PRO A 747      -0.502  24.624 -65.341  1.00  0.79           O  
ATOM  11481  CB  PRO A 747       1.354  25.460 -67.904  1.00  0.79           C  
ATOM  11482  CG  PRO A 747       1.370  24.787 -69.266  1.00  0.79           C  
ATOM  11483  CD  PRO A 747       2.147  23.503 -69.054  1.00  0.79           C  
ATOM  11484  HA  PRO A 747       1.992  24.505 -66.054  1.00  0.79           H  
ATOM  11485 1HB  PRO A 747       0.476  26.111 -67.769  1.00  0.79           H  
ATOM  11486 2HB  PRO A 747       2.242  26.081 -67.725  1.00  0.79           H  
ATOM  11487 1HG  PRO A 747       0.336  24.606 -69.606  1.00  0.79           H  
ATOM  11488 2HG  PRO A 747       1.837  25.447 -70.013  1.00  0.79           H  
ATOM  11489 1HD  PRO A 747       1.791  22.772 -69.762  1.00  0.79           H  
ATOM  11490 2HD  PRO A 747       3.229  23.674 -69.147  1.00  0.79           H  
ATOM  11491  N   GLU A 748      -0.851  23.162 -67.020  1.00  0.80           N  
ATOM  11492  CA  GLU A 748      -2.183  22.857 -66.526  1.00  0.80           C  
ATOM  11493  C   GLU A 748      -2.044  22.018 -65.267  1.00  0.80           C  
ATOM  11494  O   GLU A 748      -2.679  22.311 -64.252  1.00  0.80           O  
ATOM  11495  CB  GLU A 748      -3.011  22.119 -67.578  1.00  0.80           C  
ATOM  11496  CG  GLU A 748      -3.399  22.962 -68.788  1.00  0.80           C  
ATOM  11497  CD  GLU A 748      -4.210  22.195 -69.810  1.00  0.80           C  
ATOM  11498  OE1 GLU A 748      -4.393  21.013 -69.633  1.00  0.80           O  
ATOM  11499  OE2 GLU A 748      -4.651  22.796 -70.762  1.00  0.80           O  
ATOM  11500  H   GLU A 748      -0.510  22.710 -67.854  1.00  0.80           H  
ATOM  11501  HA  GLU A 748      -2.689  23.785 -66.268  1.00  0.80           H  
ATOM  11502 1HB  GLU A 748      -2.445  21.258 -67.938  1.00  0.80           H  
ATOM  11503 2HB  GLU A 748      -3.920  21.741 -67.124  1.00  0.80           H  
ATOM  11504 1HG  GLU A 748      -3.981  23.817 -68.444  1.00  0.80           H  
ATOM  11505 2HG  GLU A 748      -2.489  23.342 -69.257  1.00  0.80           H  
ATOM  11506  N   MET A 749      -1.144  21.027 -65.290  1.00  0.80           N  
ATOM  11507  CA  MET A 749      -0.938  20.211 -64.101  1.00  0.80           C  
ATOM  11508  C   MET A 749      -0.514  21.059 -62.942  1.00  0.80           C  
ATOM  11509  O   MET A 749      -1.085  20.982 -61.854  1.00  0.80           O  
ATOM  11510  CB  MET A 749       0.153  19.177 -64.331  1.00  0.80           C  
ATOM  11511  CG  MET A 749      -0.158  18.016 -65.208  1.00  0.80           C  
ATOM  11512  SD  MET A 749       1.359  17.159 -65.674  1.00  0.80           S  
ATOM  11513  CE  MET A 749       2.028  16.649 -64.101  1.00  0.80           C  
ATOM  11514  H   MET A 749      -0.613  20.823 -66.141  1.00  0.80           H  
ATOM  11515  HA  MET A 749      -1.877  19.721 -63.839  1.00  0.80           H  
ATOM  11516 1HB  MET A 749       1.010  19.670 -64.772  1.00  0.80           H  
ATOM  11517 2HB  MET A 749       0.475  18.792 -63.388  1.00  0.80           H  
ATOM  11518 1HG  MET A 749      -0.791  17.321 -64.657  1.00  0.80           H  
ATOM  11519 2HG  MET A 749      -0.689  18.325 -66.096  1.00  0.80           H  
ATOM  11520 1HE  MET A 749       2.966  16.116 -64.275  1.00  0.80           H  
ATOM  11521 2HE  MET A 749       2.218  17.527 -63.484  1.00  0.80           H  
ATOM  11522 3HE  MET A 749       1.315  15.993 -63.594  1.00  0.80           H  
ATOM  11523  N   LEU A 750       0.469  21.915 -63.185  1.00  0.81           N  
ATOM  11524  CA  LEU A 750       0.990  22.705 -62.100  1.00  0.81           C  
ATOM  11525  C   LEU A 750      -0.092  23.616 -61.557  1.00  0.81           C  
ATOM  11526  O   LEU A 750      -0.268  23.704 -60.340  1.00  0.81           O  
ATOM  11527  CB  LEU A 750       2.214  23.490 -62.542  1.00  0.81           C  
ATOM  11528  CG  LEU A 750       2.869  24.287 -61.438  1.00  0.81           C  
ATOM  11529  CD1 LEU A 750       3.272  23.321 -60.313  1.00  0.81           C  
ATOM  11530  CD2 LEU A 750       4.092  24.990 -61.999  1.00  0.81           C  
ATOM  11531  H   LEU A 750       0.878  21.970 -64.119  1.00  0.81           H  
ATOM  11532  HA  LEU A 750       1.299  22.037 -61.304  1.00  0.81           H  
ATOM  11533 1HB  LEU A 750       2.943  22.802 -62.949  1.00  0.81           H  
ATOM  11534 2HB  LEU A 750       1.914  24.181 -63.331  1.00  0.81           H  
ATOM  11535  HG  LEU A 750       2.168  25.022 -61.033  1.00  0.81           H  
ATOM  11536 1HD1 LEU A 750       3.749  23.883 -59.507  1.00  0.81           H  
ATOM  11537 2HD1 LEU A 750       2.383  22.821 -59.923  1.00  0.81           H  
ATOM  11538 3HD1 LEU A 750       3.962  22.579 -60.703  1.00  0.81           H  
ATOM  11539 1HD2 LEU A 750       4.580  25.559 -61.206  1.00  0.81           H  
ATOM  11540 2HD2 LEU A 750       4.787  24.249 -62.395  1.00  0.81           H  
ATOM  11541 3HD2 LEU A 750       3.783  25.665 -62.796  1.00  0.81           H  
ATOM  11542  N   SER A 751      -0.866  24.249 -62.440  1.00  0.82           N  
ATOM  11543  CA  SER A 751      -1.915  25.138 -61.986  1.00  0.82           C  
ATOM  11544  C   SER A 751      -2.913  24.394 -61.108  1.00  0.82           C  
ATOM  11545  O   SER A 751      -3.340  24.922 -60.079  1.00  0.82           O  
ATOM  11546  CB  SER A 751      -2.649  25.735 -63.172  1.00  0.82           C  
ATOM  11547  OG  SER A 751      -1.804  26.560 -63.928  1.00  0.82           O  
ATOM  11548  H   SER A 751      -0.711  24.153 -63.443  1.00  0.82           H  
ATOM  11549  HA  SER A 751      -1.462  25.938 -61.401  1.00  0.82           H  
ATOM  11550 1HB  SER A 751      -3.035  24.932 -63.803  1.00  0.82           H  
ATOM  11551 2HB  SER A 751      -3.500  26.308 -62.815  1.00  0.82           H  
ATOM  11552  HG  SER A 751      -1.189  25.948 -64.392  1.00  0.82           H  
ATOM  11553  N   TYR A 752      -3.256  23.153 -61.476  1.00  0.83           N  
ATOM  11554  CA  TYR A 752      -4.216  22.389 -60.689  1.00  0.83           C  
ATOM  11555  C   TYR A 752      -3.650  22.014 -59.320  1.00  0.83           C  
ATOM  11556  O   TYR A 752      -4.381  21.999 -58.322  1.00  0.83           O  
ATOM  11557  CB  TYR A 752      -4.668  21.132 -61.436  1.00  0.83           C  
ATOM  11558  CG  TYR A 752      -5.556  21.426 -62.641  1.00  0.83           C  
ATOM  11559  CD1 TYR A 752      -5.239  20.903 -63.889  1.00  0.83           C  
ATOM  11560  CD2 TYR A 752      -6.667  22.246 -62.502  1.00  0.83           C  
ATOM  11561  CE1 TYR A 752      -6.025  21.189 -64.986  1.00  0.83           C  
ATOM  11562  CE2 TYR A 752      -7.457  22.532 -63.603  1.00  0.83           C  
ATOM  11563  CZ  TYR A 752      -7.135  22.007 -64.842  1.00  0.83           C  
ATOM  11564  OH  TYR A 752      -7.916  22.296 -65.941  1.00  0.83           O  
ATOM  11565  H   TYR A 752      -2.875  22.755 -62.337  1.00  0.83           H  
ATOM  11566  HA  TYR A 752      -5.093  23.016 -60.523  1.00  0.83           H  
ATOM  11567 1HB  TYR A 752      -3.784  20.593 -61.789  1.00  0.83           H  
ATOM  11568 2HB  TYR A 752      -5.208  20.472 -60.757  1.00  0.83           H  
ATOM  11569  HD1 TYR A 752      -4.362  20.266 -64.001  1.00  0.83           H  
ATOM  11570  HD2 TYR A 752      -6.919  22.668 -61.526  1.00  0.83           H  
ATOM  11571  HE1 TYR A 752      -5.766  20.778 -65.962  1.00  0.83           H  
ATOM  11572  HE2 TYR A 752      -8.329  23.177 -63.492  1.00  0.83           H  
ATOM  11573  HH  TYR A 752      -7.521  21.903 -66.726  1.00  0.83           H  
ATOM  11574  N   TYR A 753      -2.348  21.743 -59.234  1.00  0.85           N  
ATOM  11575  CA  TYR A 753      -1.808  21.385 -57.930  1.00  0.85           C  
ATOM  11576  C   TYR A 753      -1.722  22.627 -57.048  1.00  0.85           C  
ATOM  11577  O   TYR A 753      -1.992  22.557 -55.842  1.00  0.85           O  
ATOM  11578  CB  TYR A 753      -0.424  20.757 -58.039  1.00  0.85           C  
ATOM  11579  CG  TYR A 753      -0.370  19.387 -58.666  1.00  0.85           C  
ATOM  11580  CD1 TYR A 753       0.246  19.246 -59.872  1.00  0.85           C  
ATOM  11581  CD2 TYR A 753      -0.923  18.276 -58.037  1.00  0.85           C  
ATOM  11582  CE1 TYR A 753       0.322  18.039 -60.483  1.00  0.85           C  
ATOM  11583  CE2 TYR A 753      -0.843  17.042 -58.657  1.00  0.85           C  
ATOM  11584  CZ  TYR A 753      -0.215  16.935 -59.893  1.00  0.85           C  
ATOM  11585  OH  TYR A 753      -0.119  15.732 -60.550  1.00  0.85           O  
ATOM  11586  H   TYR A 753      -1.763  21.745 -60.073  1.00  0.85           H  
ATOM  11587  HA  TYR A 753      -2.482  20.677 -57.451  1.00  0.85           H  
ATOM  11588 1HB  TYR A 753       0.242  21.424 -58.598  1.00  0.85           H  
ATOM  11589 2HB  TYR A 753      -0.039  20.667 -57.054  1.00  0.85           H  
ATOM  11590  HD1 TYR A 753       0.680  20.111 -60.345  1.00  0.85           H  
ATOM  11591  HD2 TYR A 753      -1.414  18.374 -57.069  1.00  0.85           H  
ATOM  11592  HE1 TYR A 753       0.814  17.949 -61.434  1.00  0.85           H  
ATOM  11593  HE2 TYR A 753      -1.270  16.169 -58.178  1.00  0.85           H  
ATOM  11594  HH  TYR A 753      -0.647  15.066 -60.087  1.00  0.85           H  
ATOM  11595  N   GLU A 754      -1.396  23.777 -57.657  1.00  0.88           N  
ATOM  11596  CA  GLU A 754      -1.318  25.018 -56.901  1.00  0.88           C  
ATOM  11597  C   GLU A 754      -2.714  25.390 -56.394  1.00  0.88           C  
ATOM  11598  O   GLU A 754      -2.873  25.764 -55.232  1.00  0.88           O  
ATOM  11599  CB  GLU A 754      -0.761  26.146 -57.786  1.00  0.88           C  
ATOM  11600  CG  GLU A 754       0.747  26.041 -58.183  1.00  0.88           C  
ATOM  11601  CD  GLU A 754       1.727  26.325 -57.077  1.00  0.88           C  
ATOM  11602  OE1 GLU A 754       1.603  27.357 -56.462  1.00  0.88           O  
ATOM  11603  OE2 GLU A 754       2.604  25.519 -56.841  1.00  0.88           O  
ATOM  11604  H   GLU A 754      -1.173  23.777 -58.654  1.00  0.88           H  
ATOM  11605  HA  GLU A 754      -0.660  24.869 -56.045  1.00  0.88           H  
ATOM  11606 1HB  GLU A 754      -1.335  26.179 -58.714  1.00  0.88           H  
ATOM  11607 2HB  GLU A 754      -0.906  27.101 -57.284  1.00  0.88           H  
ATOM  11608 1HG  GLU A 754       0.932  25.027 -58.536  1.00  0.88           H  
ATOM  11609 2HG  GLU A 754       0.935  26.716 -59.014  1.00  0.88           H  
ATOM  11610  N   GLU A 755      -3.745  25.207 -57.235  1.00  0.92           N  
ATOM  11611  CA  GLU A 755      -5.107  25.516 -56.814  1.00  0.92           C  
ATOM  11612  C   GLU A 755      -5.519  24.649 -55.641  1.00  0.92           C  
ATOM  11613  O   GLU A 755      -6.048  25.151 -54.644  1.00  0.92           O  
ATOM  11614  CB  GLU A 755      -6.113  25.330 -57.957  1.00  0.92           C  
ATOM  11615  CG  GLU A 755      -7.571  25.642 -57.551  1.00  0.92           C  
ATOM  11616  CD  GLU A 755      -8.596  25.506 -58.681  1.00  0.92           C  
ATOM  11617  OE1 GLU A 755      -8.221  25.247 -59.799  1.00  0.92           O  
ATOM  11618  OE2 GLU A 755      -9.770  25.640 -58.391  1.00  0.92           O  
ATOM  11619  H   GLU A 755      -3.572  24.900 -58.193  1.00  0.92           H  
ATOM  11620  HA  GLU A 755      -5.139  26.557 -56.495  1.00  0.92           H  
ATOM  11621 1HB  GLU A 755      -5.839  25.975 -58.792  1.00  0.92           H  
ATOM  11622 2HB  GLU A 755      -6.068  24.299 -58.314  1.00  0.92           H  
ATOM  11623 1HG  GLU A 755      -7.847  24.959 -56.747  1.00  0.92           H  
ATOM  11624 2HG  GLU A 755      -7.610  26.653 -57.152  1.00  0.92           H  
ATOM  11625  N   PHE A 756      -5.259  23.343 -55.738  1.00  1.00           N  
ATOM  11626  CA  PHE A 756      -5.628  22.440 -54.664  1.00  1.00           C  
ATOM  11627  C   PHE A 756      -4.974  22.905 -53.368  1.00  1.00           C  
ATOM  11628  O   PHE A 756      -5.634  23.000 -52.323  1.00  1.00           O  
ATOM  11629  CB  PHE A 756      -5.183  21.009 -54.951  1.00  1.00           C  
ATOM  11630  CG  PHE A 756      -5.625  20.030 -53.878  1.00  1.00           C  
ATOM  11631  CD1 PHE A 756      -6.860  19.400 -53.959  1.00  1.00           C  
ATOM  11632  CD2 PHE A 756      -4.843  19.784 -52.780  1.00  1.00           C  
ATOM  11633  CE1 PHE A 756      -7.286  18.534 -52.971  1.00  1.00           C  
ATOM  11634  CE2 PHE A 756      -5.257  18.922 -51.783  1.00  1.00           C  
ATOM  11635  CZ  PHE A 756      -6.482  18.295 -51.875  1.00  1.00           C  
ATOM  11636  H   PHE A 756      -4.823  22.967 -56.583  1.00  1.00           H  
ATOM  11637  HA  PHE A 756      -6.710  22.458 -54.543  1.00  1.00           H  
ATOM  11638 1HB  PHE A 756      -5.596  20.681 -55.909  1.00  1.00           H  
ATOM  11639 2HB  PHE A 756      -4.094  20.969 -55.033  1.00  1.00           H  
ATOM  11640  HD1 PHE A 756      -7.498  19.593 -54.824  1.00  1.00           H  
ATOM  11641  HD2 PHE A 756      -3.896  20.290 -52.705  1.00  1.00           H  
ATOM  11642  HE1 PHE A 756      -8.256  18.044 -53.063  1.00  1.00           H  
ATOM  11643  HE2 PHE A 756      -4.618  18.743 -50.919  1.00  1.00           H  
ATOM  11644  HZ  PHE A 756      -6.811  17.614 -51.090  1.00  1.00           H  
ATOM  11645  N   ALA A 757      -3.664  23.189 -53.438  1.00  1.14           N  
ATOM  11646  CA  ALA A 757      -2.911  23.610 -52.269  1.00  1.14           C  
ATOM  11647  C   ALA A 757      -3.460  24.896 -51.654  1.00  1.14           C  
ATOM  11648  O   ALA A 757      -3.576  24.999 -50.427  1.00  1.14           O  
ATOM  11649  CB  ALA A 757      -1.461  23.816 -52.661  1.00  1.14           C  
ATOM  11650  H   ALA A 757      -3.170  23.095 -54.328  1.00  1.14           H  
ATOM  11651  HA  ALA A 757      -2.977  22.820 -51.526  1.00  1.14           H  
ATOM  11652 1HB  ALA A 757      -0.879  24.096 -51.787  1.00  1.14           H  
ATOM  11653 2HB  ALA A 757      -1.071  22.890 -53.079  1.00  1.14           H  
ATOM  11654 3HB  ALA A 757      -1.393  24.604 -53.409  1.00  1.14           H  
ATOM  11655  N   LEU A 758      -3.847  25.860 -52.493  1.00  1.37           N  
ATOM  11656  CA  LEU A 758      -4.391  27.116 -51.996  1.00  1.37           C  
ATOM  11657  C   LEU A 758      -5.741  26.899 -51.329  1.00  1.37           C  
ATOM  11658  O   LEU A 758      -6.033  27.481 -50.274  1.00  1.37           O  
ATOM  11659  CB  LEU A 758      -4.514  28.110 -53.150  1.00  1.37           C  
ATOM  11660  CG  LEU A 758      -3.173  28.612 -53.716  1.00  1.37           C  
ATOM  11661  CD1 LEU A 758      -3.429  29.401 -54.985  1.00  1.37           C  
ATOM  11662  CD2 LEU A 758      -2.474  29.460 -52.673  1.00  1.37           C  
ATOM  11663  H   LEU A 758      -3.723  25.732 -53.499  1.00  1.37           H  
ATOM  11664  HA  LEU A 758      -3.703  27.521 -51.258  1.00  1.37           H  
ATOM  11665 1HB  LEU A 758      -5.055  27.623 -53.965  1.00  1.37           H  
ATOM  11666 2HB  LEU A 758      -5.090  28.971 -52.817  1.00  1.37           H  
ATOM  11667  HG  LEU A 758      -2.540  27.770 -53.961  1.00  1.37           H  
ATOM  11668 1HD1 LEU A 758      -2.479  29.747 -55.394  1.00  1.37           H  
ATOM  11669 2HD1 LEU A 758      -3.923  28.755 -55.713  1.00  1.37           H  
ATOM  11670 3HD1 LEU A 758      -4.064  30.256 -54.762  1.00  1.37           H  
ATOM  11671 1HD2 LEU A 758      -1.521  29.810 -53.072  1.00  1.37           H  
ATOM  11672 2HD2 LEU A 758      -3.099  30.315 -52.421  1.00  1.37           H  
ATOM  11673 3HD2 LEU A 758      -2.296  28.861 -51.780  1.00  1.37           H  
ATOM  11674  N   ARG A 759      -6.564  26.026 -51.913  1.00  1.75           N  
ATOM  11675  CA  ARG A 759      -7.857  25.743 -51.318  1.00  1.75           C  
ATOM  11676  C   ARG A 759      -7.678  25.048 -49.976  1.00  1.75           C  
ATOM  11677  O   ARG A 759      -8.382  25.360 -49.008  1.00  1.75           O  
ATOM  11678  CB  ARG A 759      -8.716  24.903 -52.249  1.00  1.75           C  
ATOM  11679  CG  ARG A 759      -9.254  25.656 -53.470  1.00  1.75           C  
ATOM  11680  CD  ARG A 759     -10.117  24.793 -54.321  1.00  1.75           C  
ATOM  11681  NE  ARG A 759     -10.616  25.501 -55.499  1.00  1.75           N  
ATOM  11682  CZ  ARG A 759     -11.691  26.298 -55.530  1.00  1.75           C  
ATOM  11683  NH1 ARG A 759     -12.415  26.521 -54.450  1.00  1.75           N  
ATOM  11684  NH2 ARG A 759     -11.999  26.850 -56.678  1.00  1.75           N  
ATOM  11685  H   ARG A 759      -6.296  25.572 -52.790  1.00  1.75           H  
ATOM  11686  HA  ARG A 759      -8.372  26.687 -51.151  1.00  1.75           H  
ATOM  11687 1HB  ARG A 759      -8.122  24.065 -52.621  1.00  1.75           H  
ATOM  11688 2HB  ARG A 759      -9.561  24.492 -51.701  1.00  1.75           H  
ATOM  11689 1HG  ARG A 759      -9.839  26.513 -53.141  1.00  1.75           H  
ATOM  11690 2HG  ARG A 759      -8.416  26.002 -54.077  1.00  1.75           H  
ATOM  11691 1HD  ARG A 759      -9.532  23.938 -54.665  1.00  1.75           H  
ATOM  11692 2HD  ARG A 759     -10.970  24.443 -53.745  1.00  1.75           H  
ATOM  11693  HE  ARG A 759     -10.122  25.392 -56.395  1.00  1.75           H  
ATOM  11694 1HH1 ARG A 759     -12.162  26.086 -53.574  1.00  1.75           H  
ATOM  11695 2HH1 ARG A 759     -13.221  27.125 -54.499  1.00  1.75           H  
ATOM  11696 1HH2 ARG A 759     -11.398  26.634 -57.488  1.00  1.75           H  
ATOM  11697 2HH2 ARG A 759     -12.796  27.458 -56.763  1.00  1.75           H  
ATOM  11698  N   SER A 760      -6.703  24.136 -49.893  1.00  2.33           N  
ATOM  11699  CA  SER A 760      -6.461  23.430 -48.647  1.00  2.33           C  
ATOM  11700  C   SER A 760      -5.960  24.390 -47.575  1.00  2.33           C  
ATOM  11701  O   SER A 760      -6.445  24.375 -46.440  1.00  2.33           O  
ATOM  11702  CB  SER A 760      -5.441  22.334 -48.864  1.00  2.33           C  
ATOM  11703  OG  SER A 760      -5.937  21.357 -49.725  1.00  2.33           O  
ATOM  11704  H   SER A 760      -6.152  23.901 -50.720  1.00  2.33           H  
ATOM  11705  HA  SER A 760      -7.396  22.985 -48.311  1.00  2.33           H  
ATOM  11706 1HB  SER A 760      -4.532  22.762 -49.286  1.00  2.33           H  
ATOM  11707 2HB  SER A 760      -5.180  21.885 -47.909  1.00  2.33           H  
ATOM  11708  HG  SER A 760      -5.996  21.790 -50.603  1.00  2.33           H  
ATOM  11709  N   GLY A 761      -5.022  25.269 -47.947  1.00  3.16           N  
ATOM  11710  CA  GLY A 761      -4.479  26.244 -47.009  1.00  3.16           C  
ATOM  11711  C   GLY A 761      -5.560  27.189 -46.500  1.00  3.16           C  
ATOM  11712  O   GLY A 761      -5.574  27.565 -45.329  1.00  3.16           O  
ATOM  11713  H   GLY A 761      -4.650  25.241 -48.896  1.00  3.16           H  
ATOM  11714 1HA  GLY A 761      -4.021  25.723 -46.169  1.00  3.16           H  
ATOM  11715 2HA  GLY A 761      -3.695  26.816 -47.504  1.00  3.16           H  
ATOM  11716  N   SER A 762      -6.481  27.562 -47.389  1.00  4.26           N  
ATOM  11717  CA  SER A 762      -7.582  28.441 -47.047  1.00  4.26           C  
ATOM  11718  C   SER A 762      -8.578  27.745 -46.117  1.00  4.26           C  
ATOM  11719  O   SER A 762      -9.095  28.350 -45.175  1.00  4.26           O  
ATOM  11720  CB  SER A 762      -8.292  28.866 -48.317  1.00  4.26           C  
ATOM  11721  OG  SER A 762      -7.440  29.622 -49.139  1.00  4.26           O  
ATOM  11722  H   SER A 762      -6.395  27.253 -48.356  1.00  4.26           H  
ATOM  11723  HA  SER A 762      -7.184  29.319 -46.540  1.00  4.26           H  
ATOM  11724 1HB  SER A 762      -8.633  27.985 -48.855  1.00  4.26           H  
ATOM  11725 2HB  SER A 762      -9.170  29.452 -48.059  1.00  4.26           H  
ATOM  11726  HG  SER A 762      -6.779  28.978 -49.492  1.00  4.26           H  
ATOM  11727  N   SER A 763      -8.849  26.466 -46.401  1.00  5.51           N  
ATOM  11728  CA  SER A 763      -9.810  25.659 -45.660  1.00  5.51           C  
ATOM  11729  C   SER A 763      -9.402  25.353 -44.215  1.00  5.51           C  
ATOM  11730  O   SER A 763     -10.250  25.385 -43.318  1.00  5.51           O  
ATOM  11731  CB  SER A 763     -10.025  24.349 -46.394  1.00  5.51           C  
ATOM  11732  OG  SER A 763     -10.616  24.568 -47.650  1.00  5.51           O  
ATOM  11733  H   SER A 763      -8.396  26.036 -47.205  1.00  5.51           H  
ATOM  11734  HA  SER A 763     -10.752  26.205 -45.635  1.00  5.51           H  
ATOM  11735 1HB  SER A 763      -9.070  23.843 -46.522  1.00  5.51           H  
ATOM  11736 2HB  SER A 763     -10.662  23.703 -45.796  1.00  5.51           H  
ATOM  11737  HG  SER A 763      -9.917  24.995 -48.195  1.00  5.51           H  
ATOM  11738  N   SER A 764      -8.122  25.044 -43.990  1.00  6.73           N  
ATOM  11739  CA  SER A 764      -7.657  24.690 -42.649  1.00  6.73           C  
ATOM  11740  C   SER A 764      -6.148  24.854 -42.477  1.00  6.73           C  
ATOM  11741  O   SER A 764      -5.712  25.685 -41.678  1.00  6.73           O  
ATOM  11742  OXT SER A 764      -5.426  23.916 -42.814  1.00  6.73           O  
ATOM  11743  CB  SER A 764      -8.043  23.256 -42.332  1.00  6.73           C  
ATOM  11744  OG  SER A 764      -7.584  22.878 -41.062  1.00  6.73           O  
ATOM  11745  H   SER A 764      -7.472  25.021 -44.778  1.00  6.73           H  
ATOM  11746  HA  SER A 764      -8.150  25.352 -41.936  1.00  6.73           H  
ATOM  11747 1HB  SER A 764      -9.127  23.149 -42.374  1.00  6.73           H  
ATOM  11748 2HB  SER A 764      -7.621  22.594 -43.086  1.00  6.73           H  
ATOM  11749  HG  SER A 764      -8.024  23.462 -40.439  1.00  6.73           H  
ENDMDL

